2-[2-[(4-chlorophenyl)sulfonylmethyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C20H16ClN3O4S2 MolecularWeight: 461.94174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=C(N3)CS(=O)(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=C(N3)CS(=O)(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H16ClN3O4S2/c21-14-6-8-15(9-7-14)29(25,26)12-20-23-17-10-5-13(11-18(17)24-20)16-3-1-2-4-19(16)30(22,27)28/h1-11H,12H2,(H,23,24)(H2,22,27,28)