4-methyl-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(p-tolyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(p-tolyl)benzimidazol-5-yl]benzenesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N3O2S/c1-15-3-8-18(9-4-15)24-14-22-20-13-17(7-12-21(20)24)23-27(25,26)19-10-5-16(2)6-11-19/h3-14,23H,1-2H3