3-chloranyl-N-(1,2-dimethylbenzimidazol-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1,2-dimethylbenzimidazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(1,2-dimethylbenzimidazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(1,2-dimethyl-5-benzimidazolyl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(1,2-dimethylbenzimidazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(1,2-dimethylbenzimidazol-5-yl)-2-methyl-benzenesulfonamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C)C

InChI

InChI=1S/C16H16ClN3O2S/c1-10-13(17)5-4-6-16(10)23(21,22)19-12-7-8-15-14(9-12)18-11(2)20(15)3/h4-9,19H,1-3H3