4-chloranyl-5-methyl-N-(1-phenylbenzimidazol-2-yl)-2-sulfanyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-5-methyl-N-(1-phenylbenzimidazol-2-yl)-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-5-methyl-N-(1-phenylbenzimidazol-2-yl)-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-2-mercapto-5-methyl-N-(1-phenyl-2-benzimidazolyl)benzenesulfonamide IUPAC Name: 4-chloro-5-methyl-N-(1-phenylbenzimidazol-2-yl)-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-2-mercapto-5-methyl-N-(1-phenylbenzimidazol-2-yl)benzenesulfonamide Formula: C20H16ClN3O2S2 MolecularWeight: 429.94294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3O2S2/c1-13-11-19(18(27)12-15(13)21)28(25,26)23-20-22-16-9-5-6-10-17(16)24(20)14-7-3-2-4-8-14/h2-12,27H,1H3,(H,22,23)