N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O3S/c1-15-10-12-17(13-11-15)26(2)30(28,29)18-7-5-6-16(14-18)21(27)25-22-23-19-8-3-4-9-20(19)24-22/h3-14H,1-2H3,(H2,23,24,25,27)