Product OPENEYE NAME: 2-chloro-N-[1-methyl-2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide
CAS Name: 2-chloro-N-[1-oxo-1-[3-(sulfamoylamino)anilino]propan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[1-oxo-1-[3-(sulfamoylamino)anilino]propan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]propan-2-yl]benzamide
MOLECULAR FORMULA: C16H17ClN4O4S
MOLECULAR WEIGHT: 396.84858
SMILES: CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 4-(4-bromophenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
CAS Name: 4-(4-bromophenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
IUPAC NAME: 4-(4-bromophenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
SYSTEMATIC NAME: 4-(4-bromanylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide
MOLECULAR FORMULA: C16H18BrN3O4S
MOLECULAR WEIGHT: 428.30082
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CCCOC2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(2,4-dichlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(2,4-dichlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C14H13Cl2N3O4S
MOLECULAR WEIGHT: 390.24172
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H12N4O5S
MOLECULAR WEIGHT: 336.32318
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(1-naphthyl)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(1-naphthalenyl)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-naphthalen-1-yl-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-naphthalen-1-yl-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C18H17N3O3S
MOLECULAR WEIGHT: 355.41088
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 4-bromo-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-bromo-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-bromo-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-bromanyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H12BrN3O3S
MOLECULAR WEIGHT: 370.22168
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-(2-nitrophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(2-nitrophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(2-nitrophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-nitrophenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C14H14N4O6S
MOLECULAR WEIGHT: 366.34916
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 4-methyl-N-[2-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]propyl]benzamide
CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]butan-2-yl]benzamide
IUPAC NAME: 4-methyl-N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]butan-2-yl]benzamide
SYSTEMATIC NAME: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]butan-2-yl]benzamide
MOLECULAR FORMULA: C19H24N4O4S
MOLECULAR WEIGHT: 404.48326
SMILES: CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 4-fluoro-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-fluoro-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-fluoro-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H12FN3O3S
MOLECULAR WEIGHT: 309.316083
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 4-oxo-N-[3-(sulfamoylamino)phenyl]-4-(2-thienyl)butanamide
CAS Name: 4-oxo-N-[3-(sulfamoylamino)phenyl]-4-thiophen-2-ylbutanamide
IUPAC NAME: 4-oxo-N-[3-(sulfamoylamino)phenyl]-4-thiophen-2-ylbutanamide
SYSTEMATIC NAME: 4-oxidanylidene-N-[3-(sulfamoylamino)phenyl]-4-thiophen-2-yl-butanamide
MOLECULAR FORMULA: C14H15N3O4S2
MOLECULAR WEIGHT: 353.4166
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CCC(=O)C2=CC=CS2
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Product OPENEYE NAME: 2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C14H15N3O4S
MOLECULAR WEIGHT: 321.3516
SMILES: COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: N-[3-(sulfamoylamino)phenyl]quinoline-2-carboxamide
CAS Name: N-[3-(sulfamoylamino)phenyl]-2-quinolinecarboxamide
IUPAC NAME: N-[3-(sulfamoylamino)phenyl]quinoline-2-carboxamide
SYSTEMATIC NAME: N-[3-(sulfamoylamino)phenyl]quinoline-2-carboxamide
MOLECULAR FORMULA: C16H14N4O3S
MOLECULAR WEIGHT: 342.37236
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 4-tert-butyl-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-tert-butyl-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-tert-butyl-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C17H21N3O3S
MOLECULAR WEIGHT: 347.43194
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 4-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C19H17N3O4S
MOLECULAR WEIGHT: 383.42098
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: N-[3-(sulfamoylamino)phenyl]-3-(trifluoromethyl)benzamide
CAS Name: N-[3-(sulfamoylamino)phenyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[3-(sulfamoylamino)phenyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[3-(sulfamoylamino)phenyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C14H12F3N3O3S
MOLECULAR WEIGHT: 359.32359
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 3,4,5-triethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 3,4,5-triethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 3,4,5-triethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3,4,5-triethoxy-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C19H25N3O6S
MOLECULAR WEIGHT: 423.4833
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 4-iodo-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-iodo-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-iodo-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-iodanyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H12IN3O3S
MOLECULAR WEIGHT: 417.22215
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=CC=C(C=C2)I
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Product OPENEYE NAME: 2,4-dichloro-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 2,4-dichloro-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 2,4-dichloro-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H11Cl2N3O3S
MOLECULAR WEIGHT: 360.21574
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)Cl
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