N-(1H-benzimidazol-2-yl)-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylsulfamoyl)benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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