N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxo-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-[(phenylmethyl)amino]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxobenzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[6-(benzylamino)-2-keto-1,3-dimethyl-benzimidazol-5-yl]benzenesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)NS(=O)(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)NS(=O)(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c1-25-20-13-18(23-15-16-9-5-3-6-10-16)19(14-21(20)26(2)22(25)27)24-30(28,29)17-11-7-4-8-12-17/h3-14,23-24H,15H2,1-2H3