4-chloranyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2,5-dimethyl-benzenesulfonamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)C

InChI

InChI=1S/C17H18ClN3O2S/c1-9-6-14-15(7-10(9)2)20-17(19-14)21-24(22,23)16-8-11(3)13(18)5-12(16)4/h5-8H,1-4H3,(H2,19,20,21)