N-(1,2-dimethylbenzimidazol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,2-dimethylbenzimidazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,2-dimethylbenzimidazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,2-dimethyl-5-benzimidazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,2-dimethylbenzimidazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,2-dimethylbenzimidazol-5-yl)-4-methyl-benzenesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C)C

InChI

InChI=1S/C16H17N3O2S/c1-11-4-7-14(8-5-11)22(20,21)18-13-6-9-16-15(10-13)17-12(2)19(16)3/h4-10,18H,1-3H3