N-(1H-benzimidazol-2-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(o-tolylsulfamoyl)benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O3S/c1-14-6-2-3-7-17(14)25-29(27,28)16-12-10-15(11-13-16)20(26)24-21-22-18-8-4-5-9-19(18)23-21/h2-13,25H,1H3,(H2,22,23,24,26)