N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]-4-methyl-benzenesulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S2/c1-15-9-11-17(12-10-15)30(27,28)23-18-13-19-20(25(3)22(26)24(19)2)14-21(18)29-16-7-5-4-6-8-16/h4-14,23H,1-3H3