4-methyl-N-[2-methyl-3-(4-methylphenyl)sulfonyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-3-(4-methylphenyl)sulfonyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-3-(p-tolylsulfonyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-3-(4-methylphenyl)sulfonyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-3-(4-methylphenyl)sulfonylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(2-methyl-3-tosyl-benzimidazol-5-yl)benzenesulfonamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H21N3O4S2/c1-15-4-9-19(10-5-15)30(26,27)24-18-8-13-21-22(14-18)25(17(3)23-21)31(28,29)20-11-6-16(2)7-12-20/h4-14,24H,1-3H3