N-(benzimidazol-1-yl)-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(benzimidazol-1-yl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(1-benzimidazolyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(benzimidazol-1-yl)-3-(cyclopropylsulfamoyl)benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H16N4O3S/c22-17(19-21-11-18-15-6-1-2-7-16(15)21)12-4-3-5-14(10-12)25(23,24)20-13-8-9-13/h1-7,10-11,13,20H,8-9H2,(H,19,22)