4-chloranyl-N-[2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]ethyl]benzenesulfonamide Formula: C21H17Cl2N3O4S2 MolecularWeight: 510.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)CCNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)CCNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2N3O4S2/c22-15-5-9-17(10-6-15)31(27,28)24-14-13-21-25-19-3-1-2-4-20(19)26(21)32(29,30)18-11-7-16(23)8-12-18/h1-12,24H,13-14H2