1-(2-methylphenyl)carbonyl-3-(3-methylphenyl)sulfonyl-benzimidazol-2-one

Systemtic Name: 1-(2-methylphenyl)carbonyl-3-(3-methylphenyl)sulfonyl-benzimidazol-2-one Openeye Name: 1-(2-methylbenzoyl)-3-(m-tolylsulfonyl)benzimidazol-2-one CAS Name: 1-[(2-methylphenyl)-oxomethyl]-3-(3-methylphenyl)sulfonyl-2-benzimidazolone IUPAC Name: 1-(2-methylbenzoyl)-3-(3-methylphenyl)sulfonylbenzimidazol-2-one Traditional Name: 1-(m-tolylsulfonyl)-3-o-toluoyl-benzimidazol-2-one Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C22H18N2O4S/c1-15-8-7-10-17(14-15)29(27,28)24-20-13-6-5-12-19(20)23(22(24)26)21(25)18-11-4-3-9-16(18)2/h3-14H,1-2H3