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

Systemtic Name: 4-chloranyl-N-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]methyl]benzenesulfonamide Formula: C20H15Cl2N3O4S2 MolecularWeight: 496.3868

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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)CNS(=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)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15Cl2N3O4S2/c21-14-5-9-16(10-6-14)30(26,27)23-13-20-24-18-3-1-2-4-19(18)25(20)31(28,29)17-11-7-15(22)8-12-17/h1-12,23H,13H2