Product OPENEYE NAME: 1-(m-tolyl)-3-[2-(2-oxoethylamino)-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
CAS Name: 1-(3-methylphenyl)-3-[2-(2-oxoethylamino)-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
IUPAC NAME: 1-(3-methylphenyl)-3-[2-(2-oxoethylamino)-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
SYSTEMATIC NAME: 1-(3-methylphenyl)-3-[2-(2-oxidanylideneethylamino)-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
MOLECULAR FORMULA: C25H23N5O2
MOLECULAR WEIGHT: 425.48242
SMILES: CC1=CC(=CC=C1)NC(=O)NC2C(=NC3=CC=CC=C3C(=N2)C4=CC=CC=C4)NCC=O
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Product OPENEYE NAME: ethyl 2-[[3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]amino]acetate
CAS Name: 2-[[3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[[3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[[3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]amino]ethanoate
MOLECULAR FORMULA: C28H25FN4O2
MOLECULAR WEIGHT: 468.522103
SMILES: CCOC(=O)CNC1=C(C2=CC=CC=C2N1)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F
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Product OPENEYE NAME: 5-(2-fluorophenyl)-2-[(2-methylsulfanyl-1H-indol-3-yl)methyl]-2H-1,4-benzodiazepine
CAS Name: 5-(2-fluorophenyl)-2-[[2-(methylthio)-1H-indol-3-yl]methyl]-2H-1,4-benzodiazepine
IUPAC NAME: 5-(2-fluorophenyl)-2-[(2-methylsulfanyl-1H-indol-3-yl)methyl]-2H-1,4-benzodiazepine
SYSTEMATIC NAME: 5-(2-fluorophenyl)-2-[(2-methylsulfanyl-1H-indol-3-yl)methyl]-2H-1,4-benzodiazepine
MOLECULAR FORMULA: C25H20FN3S
MOLECULAR WEIGHT: 413.509803
SMILES: CSC1=C(C2=CC=CC=C2N1)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F
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Product OPENEYE NAME: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-amine
CAS Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-amine
IUPAC NAME: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-amine
SYSTEMATIC NAME: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-amine
MOLECULAR FORMULA: C24H19FN4
MOLECULAR WEIGHT: 382.432863
SMILES: C1=CC=C2C(=C1)C(=C(N2)N)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F
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Product OPENEYE NAME: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-methyl-1H-indol-2-amine
CAS Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-methyl-1H-indol-2-amine
IUPAC NAME: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-methyl-1H-indol-2-amine
SYSTEMATIC NAME: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-methyl-1H-indol-2-amine
MOLECULAR FORMULA: C25H21FN4
MOLECULAR WEIGHT: 396.459443
SMILES: CNC1=C(C2=CC=CC=C2N1)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F
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Product OPENEYE NAME: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-propyl-1H-indol-2-amine
CAS Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-propyl-1H-indol-2-amine
IUPAC NAME: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-propyl-1H-indol-2-amine
SYSTEMATIC NAME: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-propyl-1H-indol-2-amine
MOLECULAR FORMULA: C27H25FN4
MOLECULAR WEIGHT: 424.512603
SMILES: CCCNC1=C(C2=CC=CC=C2N1)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-(5-phenyl-3H-1,4-benzodiazepin-3-yl)urea
CAS Name: 1-(4-chlorophenyl)-3-(5-phenyl-3H-1,4-benzodiazepin-3-yl)urea
IUPAC NAME: 1-(4-chlorophenyl)-3-(5-phenyl-3H-1,4-benzodiazepin-3-yl)urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(5-phenyl-3H-1,4-benzodiazepin-3-yl)urea
MOLECULAR FORMULA: C22H17ClN4O
MOLECULAR WEIGHT: 388.84958
SMILES: C1=CC=C(C=C1)C2=NC(C=NC3=CC=CC=C32)NC(=O)NC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]cyanamide
CAS Name: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]cyanamide
IUPAC NAME: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]cyanamide
SYSTEMATIC NAME: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]cyanamide
MOLECULAR FORMULA: C25H18FN5
MOLECULAR WEIGHT: 407.442323
SMILES: C1=CC=C2C(=C1)C(=C(N2)NC#N)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F
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Product OPENEYE NAME: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-phenyl-1H-indol-2-amine
CAS Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-phenyl-1H-indol-2-amine
IUPAC NAME: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-phenyl-1H-indol-2-amine
SYSTEMATIC NAME: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-phenyl-1H-indol-2-amine
MOLECULAR FORMULA: C30H23FN4
MOLECULAR WEIGHT: 458.528823
SMILES: C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3N2)CC4C=NC(=C5C=CC=CC5=N4)C6=CC=CC=C6F
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Product OPENEYE NAME: 1-(m-tolyl)-3-(5-phenyl-2-thioxo-1,4-benzodiazepin-3-yl)urea
CAS Name: 1-(3-methylphenyl)-3-(5-phenyl-2-sulfanylidene-1,4-benzodiazepin-3-yl)urea
IUPAC NAME: 1-(3-methylphenyl)-3-(5-phenyl-2-sulfanylidene-1,4-benzodiazepin-3-yl)urea
SYSTEMATIC NAME: 1-(3-methylphenyl)-3-(5-phenyl-2-sulfanylidene-1,4-benzodiazepin-3-yl)urea
MOLECULAR FORMULA: C23H18N4OS
MOLECULAR WEIGHT: 398.48022
SMILES: CC1=CC(=CC=C1)NC(=O)NC2=NC(=C3C=CC=CC3=NC2=S)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-(5-phenyl-2-thioxo-1,4-benzodiazepin-3-yl)urea
CAS Name: 1-(4-chlorophenyl)-3-(5-phenyl-2-sulfanylidene-1,4-benzodiazepin-3-yl)urea
IUPAC NAME: 1-(4-chlorophenyl)-3-(5-phenyl-2-sulfanylidene-1,4-benzodiazepin-3-yl)urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(5-phenyl-2-sulfanylidene-1,4-benzodiazepin-3-yl)urea
MOLECULAR FORMULA: C22H15ClN4OS
MOLECULAR WEIGHT: 418.8987
SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=NC(=S)C(=N2)NC(=O)NC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]-methyl-carbamic acid
CAS Name: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]-methylcarbamic acid
IUPAC NAME: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]-methylcarbamic acid
SYSTEMATIC NAME: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]-methyl-carbamic acid
MOLECULAR FORMULA: C26H21FN4O2
MOLECULAR WEIGHT: 440.468943
SMILES: CN(C1=C(C2=CC=CC=C2N1)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F)C(=O)O
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Product OPENEYE NAME: N-methylsulfonyl-3-ureido-benzamide
CAS Name: 3-(carbamoylamino)-N-methylsulfonylbenzamide
IUPAC NAME: 3-(carbamoylamino)-N-methylsulfonylbenzamide
SYSTEMATIC NAME: 3-(aminocarbonylamino)-N-methylsulfonyl-benzamide
MOLECULAR FORMULA: C9H11N3O4S
MOLECULAR WEIGHT: 257.26634
SMILES: CS(=O)(=O)NC(=O)C1=CC(=CC=C1)NC(=O)N
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Product OPENEYE NAME: 2,2,2-trifluoro-N-(3-ureidophenyl)sulfonyl-acetamide
CAS Name: N-[3-(carbamoylamino)phenyl]sulfonyl-2,2,2-trifluoroacetamide
IUPAC NAME: N-[3-(carbamoylamino)phenyl]sulfonyl-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-[3-(aminocarbonylamino)phenyl]sulfonyl-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C9H8F3N3O4S
MOLECULAR WEIGHT: 311.23773
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC(=O)C(F)(F)F)NC(=O)N
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Product OPENEYE NAME: (2,2,4-trioxo-1H-2$l^{6},3-benzothiazin-6-yl)urea
CAS Name: (2,2,4-trioxo-1H-2$l^{6},3-benzothiazin-6-yl)urea
IUPAC NAME: (2,2,4-trioxo-1H-2$l^{6},3-benzothiazin-6-yl)urea
SYSTEMATIC NAME: 1-[2,2,4-tris(oxidanylidene)-1H-2$l^{6},3-benzothiazin-6-yl]urea
MOLECULAR FORMULA: C9H9N3O4S
MOLECULAR WEIGHT: 255.25046
SMILES: C1C2=C(C=C(C=C2)NC(=O)N)C(=O)NS1(=O)=O
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Product OPENEYE NAME: 2-(3-aminophenyl)-N-(o-tolylsulfonyl)benzamide
CAS Name: 2-(3-aminophenyl)-N-(2-methylphenyl)sulfonylbenzamide
IUPAC NAME: 2-(3-aminophenyl)-N-(2-methylphenyl)sulfonylbenzamide
SYSTEMATIC NAME: 2-(3-aminophenyl)-N-(2-methylphenyl)sulfonyl-benzamide
MOLECULAR FORMULA: C20H18N2O3S
MOLECULAR WEIGHT: 366.43352
SMILES: CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=CC=C2C3=CC(=CC=C3)N
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Product OPENEYE NAME: [3-(thiazol-2-ylsulfamoyl)phenyl]urea
CAS Name: [3-(2-thiazolylsulfamoyl)phenyl]urea
IUPAC NAME: [3-(1,3-thiazol-2-ylsulfamoyl)phenyl]urea
SYSTEMATIC NAME: 1-[3-(1,3-thiazol-2-ylsulfamoyl)phenyl]urea
MOLECULAR FORMULA: C10H10N4O3S2
MOLECULAR WEIGHT: 298.3414
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CS2)NC(=O)N
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Product OPENEYE NAME: 2-methyl-N-methylsulfonyl-5-ureido-benzamide
CAS Name: 5-(carbamoylamino)-2-methyl-N-methylsulfonylbenzamide
IUPAC NAME: 5-(carbamoylamino)-2-methyl-N-methylsulfonylbenzamide
SYSTEMATIC NAME: 5-(aminocarbonylamino)-2-methyl-N-methylsulfonyl-benzamide
MOLECULAR FORMULA: C10H13N3O4S
MOLECULAR WEIGHT: 271.29292
SMILES: CC1=C(C=C(C=C1)NC(=O)N)C(=O)NS(=O)(=O)C
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Product OPENEYE NAME: N-(3-aminophenyl)sulfonyl-2,2,2-trifluoro-acetamide
CAS Name: N-(3-aminophenyl)sulfonyl-2,2,2-trifluoroacetamide
IUPAC NAME: N-(3-aminophenyl)sulfonyl-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-(3-aminophenyl)sulfonyl-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C8H7F3N2O3S
MOLECULAR WEIGHT: 268.21299
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC(=O)C(F)(F)F)N
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Product OPENEYE NAME: 3-amino-N-(trifluoromethylsulfonyl)benzamide
CAS Name: 3-amino-N-(trifluoromethylsulfonyl)benzamide
IUPAC NAME: 3-amino-N-(trifluoromethylsulfonyl)benzamide
SYSTEMATIC NAME: 3-azanyl-N-(trifluoromethylsulfonyl)benzamide
MOLECULAR FORMULA: C8H7F3N2O3S
MOLECULAR WEIGHT: 268.21299
SMILES: C1=CC(=CC(=C1)N)C(=O)NS(=O)(=O)C(F)(F)F
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Product OPENEYE NAME: N-(o-tolylsulfonyl)-3-ureido-benzamide
CAS Name: 3-(carbamoylamino)-N-(2-methylphenyl)sulfonylbenzamide
IUPAC NAME: 3-(carbamoylamino)-N-(2-methylphenyl)sulfonylbenzamide
SYSTEMATIC NAME: 3-(aminocarbonylamino)-N-(2-methylphenyl)sulfonyl-benzamide
MOLECULAR FORMULA: C15H15N3O4S
MOLECULAR WEIGHT: 333.3623
SMILES: CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=CC=C2)NC(=O)N
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Product OPENEYE NAME: 3-nitro-N-(trifluoromethylsulfonyl)benzamide
CAS Name: 3-nitro-N-(trifluoromethylsulfonyl)benzamide
IUPAC NAME: 3-nitro-N-(trifluoromethylsulfonyl)benzamide
SYSTEMATIC NAME: 3-nitro-N-(trifluoromethylsulfonyl)benzamide
MOLECULAR FORMULA: C8H5F3N2O5S
MOLECULAR WEIGHT: 298.19591
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NS(=O)(=O)C(F)(F)F
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