4-chloranyl-N-[1-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-methoxyphenyl)-2-phenyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-methoxyphenyl)-2-phenylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]benzenesulfonamide Formula: C26H20ClN3O3S MolecularWeight: 489.9733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)N=C2C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)N=C2C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O3S/c1-33-22-12-10-21(11-13-22)30-25-16-9-20(29-34(31,32)23-14-7-19(27)8-15-23)17-24(25)28-26(30)18-5-3-2-4-6-18/h2-17,29H,1H3