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

Systemtic Name: 4-bromanyl-N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-2-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]-2-methyl-benzenesulfonamide Formula: C22H20BrN3O3S2 MolecularWeight: 518.4465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O3S2/c1-14-11-15(23)9-10-21(14)31(28,29)24-17-12-18-19(26(3)22(27)25(18)2)13-20(17)30-16-7-5-4-6-8-16/h4-13,24H,1-3H3