2-chloranyl-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]benzenesulfonamide CAS Name: 2-chloro-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-4-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]benzenesulfonamide Traditional Name: 2-chloro-N-(1-m-anisyl-5,6-dimethyl-benzimidazol-4-yl)benzenesulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=CC=C3Cl)N=CN2CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=CC=C3Cl)N=CN2CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22ClN3O3S/c1-15-11-20-23(25-14-27(20)13-17-7-6-8-18(12-17)30-3)22(16(15)2)26-31(28,29)21-10-5-4-9-19(21)24/h4-12,14,26H,13H2,1-3H3