3-chloranyl-N-(3-chlorophenyl)sulfonyl-N-(1,2-diphenylbenzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-chlorophenyl)sulfonyl-N-(1,2-diphenylbenzimidazol-5-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(3-chlorophenyl)sulfonyl-N-(1,2-diphenylbenzimidazol-5-yl)benzenesulfonamide CAS Name: 3-chloro-N-(3-chlorophenyl)sulfonyl-N-(1,2-diphenyl-5-benzimidazolyl)benzenesulfonamide IUPAC Name: 3-chloro-N-(3-chlorophenyl)sulfonyl-N-(1,2-diphenylbenzimidazol-5-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(3-chlorophenyl)sulfonyl-N-(1,2-diphenylbenzimidazol-5-yl)benzenesulfonamide Formula: C31H21Cl2N3O4S2 MolecularWeight: 634.55214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)N(S(=O)(=O)C5=CC(=CC=C5)Cl)S(=O)(=O)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)N(S(=O)(=O)C5=CC(=CC=C5)Cl)S(=O)(=O)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C31H21Cl2N3O4S2/c32-23-11-7-15-27(19-23)41(37,38)36(42(39,40)28-16-8-12-24(33)20-28)26-17-18-30-29(21-26)34-31(22-9-3-1-4-10-22)35(30)25-13-5-2-6-14-25/h1-21H