Product OPENEYE NAME: 2-[1-(dimethylsulfamoyl)-4-methyl-benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylic acid
CAS Name: 2-[1-(dimethylsulfamoyl)-4-methyl-2-benzimidazolyl]-6-methyl-3-pyridinecarboxylic acid
IUPAC NAME: 2-[1-(dimethylsulfamoyl)-4-methylbenzimidazol-2-yl]-6-methylpyridine-3-carboxylic acid
SYSTEMATIC NAME: 2-[1-(dimethylsulfamoyl)-4-methyl-benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylic acid
MOLECULAR FORMULA: C17H18N4O4S
MOLECULAR WEIGHT: 374.41422
SMILES: CC1=C2C(=CC=C1)N(C(=N2)C3=C(C=CC(=N3)C)C(=O)O)S(=O)(=O)N(C)C
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Product OPENEYE NAME: methyl 2-[5-chloro-1-(dimethylsulfamoyl)benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylate
CAS Name: 2-[5-chloro-1-(dimethylsulfamoyl)-2-benzimidazolyl]-6-methyl-3-pyridinecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[5-chloro-1-(dimethylsulfamoyl)benzimidazol-2-yl]-6-methylpyridine-3-carboxylate
SYSTEMATIC NAME: methyl 2-[5-chloranyl-1-(dimethylsulfamoyl)benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylate
MOLECULAR FORMULA: C17H17ClN4O4S
MOLECULAR WEIGHT: 408.85928
SMILES: CC1=NC(=C(C=C1)C(=O)OC)C2=NC3=C(N2S(=O)(=O)N(C)C)C=CC(=C3)Cl
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Product OPENEYE NAME: 1-ethoxyethyl 5-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)pyridine-3-carboxylate
CAS Name: 5-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)-3-pyridinecarboxylic acid 1-ethoxyethyl ester
IUPAC NAME: 1-ethoxyethyl 5-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)pyridine-3-carboxylate
SYSTEMATIC NAME: 1-ethoxyethyl 5-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)pyridine-3-carboxylate
MOLECULAR FORMULA: C20H23N3O4
MOLECULAR WEIGHT: 369.41432
SMILES: CCC1=CN=C(C(=C1)C(=O)OC(C)OCC)C2=NC3=C(N2)C=C(C=C3)OC
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Product OPENEYE NAME: methyl 2-[1-(dimethylsulfamoyl)-4-methoxy-benzimidazol-2-yl]quinoline-3-carboxylate
CAS Name: 2-[1-(dimethylsulfamoyl)-4-methoxy-2-benzimidazolyl]-3-quinolinecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[1-(dimethylsulfamoyl)-4-methoxybenzimidazol-2-yl]quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 2-[1-(dimethylsulfamoyl)-4-methoxy-benzimidazol-2-yl]quinoline-3-carboxylate
MOLECULAR FORMULA: C21H20N4O5S
MOLECULAR WEIGHT: 440.4723
SMILES: CN(C)S(=O)(=O)N1C2=C(C(=CC=C2)OC)N=C1C3=NC4=CC=CC=C4C=C3C(=O)OC
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Product OPENEYE NAME: 3-ethyl-6-(4-methoxy-2-nitro-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione
CAS Name: 3-ethyl-6-(4-methoxy-2-nitrophenyl)pyrrolo[3,4-b]pyridine-5,7-dione
IUPAC NAME: 3-ethyl-6-(4-methoxy-2-nitrophenyl)pyrrolo[3,4-b]pyridine-5,7-dione
SYSTEMATIC NAME: 3-ethyl-6-(4-methoxy-2-nitro-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione
MOLECULAR FORMULA: C16H13N3O5
MOLECULAR WEIGHT: 327.29152
SMILES: CCC1=CN=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 2-(4-methoxy-1H-benzimidazol-2-yl)quinoline-3-carboxylate
CAS Name: 2-(4-methoxy-1H-benzimidazol-2-yl)-3-quinolinecarboxylic acid methyl ester
IUPAC NAME: methyl 2-(4-methoxy-1H-benzimidazol-2-yl)quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 2-(4-methoxy-1H-benzimidazol-2-yl)quinoline-3-carboxylate
MOLECULAR FORMULA: C19H15N3O3
MOLECULAR WEIGHT: 333.3407
SMILES: COC1=CC=CC2=C1N=C(N2)C3=NC4=CC=CC=C4C=C3C(=O)OC
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Product OPENEYE NAME: prop-2-ynyl 2-[1-(dimethylsulfamoyl)-4-methoxy-benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylate
CAS Name: 2-[1-(dimethylsulfamoyl)-4-methoxy-2-benzimidazolyl]-6-methyl-3-pyridinecarboxylic acid prop-2-ynyl ester
IUPAC NAME: prop-2-ynyl 2-[1-(dimethylsulfamoyl)-4-methoxybenzimidazol-2-yl]-6-methylpyridine-3-carboxylate
SYSTEMATIC NAME: prop-2-ynyl 2-[1-(dimethylsulfamoyl)-4-methoxy-benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylate
MOLECULAR FORMULA: C20H20N4O5S
MOLECULAR WEIGHT: 428.4616
SMILES: CC1=NC(=C(C=C1)C(=O)OCC#C)C2=NC3=C(N2S(=O)(=O)N(C)C)C=CC=C3OC
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Product OPENEYE NAME: methyl 2-[1-(dimethylsulfamoyl)-4-ethoxy-benzimidazol-2-yl]quinoline-3-carboxylate
CAS Name: 2-[1-(dimethylsulfamoyl)-4-ethoxy-2-benzimidazolyl]-3-quinolinecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[1-(dimethylsulfamoyl)-4-ethoxybenzimidazol-2-yl]quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 2-[1-(dimethylsulfamoyl)-4-ethoxy-benzimidazol-2-yl]quinoline-3-carboxylate
MOLECULAR FORMULA: C22H22N4O5S
MOLECULAR WEIGHT: 454.49888
SMILES: CCOC1=CC=CC2=C1N=C(N2S(=O)(=O)N(C)C)C3=NC4=CC=CC=C4C=C3C(=O)OC
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Product OPENEYE NAME: 2-[1-(dimethylsulfamoyl)-4-methoxy-benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylic acid
CAS Name: 2-[1-(dimethylsulfamoyl)-4-methoxy-2-benzimidazolyl]-6-methyl-3-pyridinecarboxylic acid
IUPAC NAME: 2-[1-(dimethylsulfamoyl)-4-methoxybenzimidazol-2-yl]-6-methylpyridine-3-carboxylic acid
SYSTEMATIC NAME: 2-[1-(dimethylsulfamoyl)-4-methoxy-benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylic acid
MOLECULAR FORMULA: C17H18N4O5S
MOLECULAR WEIGHT: 390.41362
SMILES: CC1=NC(=C(C=C1)C(=O)O)C2=NC3=C(N2S(=O)(=O)N(C)C)C=CC=C3OC
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Product OPENEYE NAME: (E)-N'-(4-methoxy-2-nitro-phenyl)but-2-enediamide
CAS Name: (E)-N'-(4-methoxy-2-nitrophenyl)-2-butenediamide
IUPAC NAME: (E)-N'-(4-methoxy-2-nitrophenyl)but-2-enediamide
SYSTEMATIC NAME: (E)-N'-(4-methoxy-2-nitro-phenyl)but-2-enediamide
MOLECULAR FORMULA: C11H11N3O5
MOLECULAR WEIGHT: 265.22214
SMILES: COC1=CC(=C(C=C1)NC(=O)/C=C/C(=O)N)[N+](=O)[O-]
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Product OPENEYE NAME: 1H-2,1,3-benzoxadiazol-3-ide
CAS Name: 1H-2,1,3-benzoxadiazol-3-ide
IUPAC NAME: 1H-2,1,3-benzoxadiazol-3-ide
SYSTEMATIC NAME: 1H-2,1,3-benzoxadiazol-3-ide
MOLECULAR FORMULA: C6H5N2O-
MOLECULAR WEIGHT: 121.1167
SMILES: C1=CC=C2C(=C1)NO[N-]2
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Product OPENEYE NAME: 1,3-dihydro-2,1,3-benzoxadiazole
CAS Name: 1,3-dihydro-2,1,3-benzoxadiazole
IUPAC NAME: 1,3-dihydro-2,1,3-benzoxadiazole
SYSTEMATIC NAME: 1,3-dihydro-2,1,3-benzoxadiazole
MOLECULAR FORMULA: C6H6N2O
MOLECULAR WEIGHT: 122.12464
SMILES: C1=CC=C2C(=C1)NON2
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Product OPENEYE NAME: 1-[1-(dimethylsulfamoyl)-4-ethoxy-benzimidazol-2-yl]-4H-quinoline-3-carboxylic acid
CAS Name: 1-[1-(dimethylsulfamoyl)-4-ethoxy-2-benzimidazolyl]-4H-quinoline-3-carboxylic acid
IUPAC NAME: 1-[1-(dimethylsulfamoyl)-4-ethoxybenzimidazol-2-yl]-4H-quinoline-3-carboxylic acid
SYSTEMATIC NAME: 1-[1-(dimethylsulfamoyl)-4-ethoxy-benzimidazol-2-yl]-4H-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C21H22N4O5S
MOLECULAR WEIGHT: 442.48818
SMILES: CCOC1=CC=CC2=C1N=C(N2S(=O)(=O)N(C)C)N3C=C(CC4=CC=CC=C43)C(=O)O
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