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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-4-ethyl-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-4-ethyl-benzenesulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-4-ethylbenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-4-ethylbenzenesulfonamide Traditional Name: 4-ethyl-N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]benzenesulfonamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S2/c1-4-16-10-12-18(13-11-16)31(28,29)24-19-14-20-21(26(3)23(27)25(20)2)15-22(19)30-17-8-6-5-7-9-17/h5-15,24H,4H2,1-3H3