N-(4-chlorophenyl)sulfonyl-3-cyano-N-(4-ethanoylphenyl)benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-3-cyano-N-(4-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-N-(4-chlorophenyl)sulfonyl-3-cyano-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-N-(4-chlorophenyl)sulfonyl-3-cyanobenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-N-(4-chlorophenyl)sulfonyl-3-cyanobenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-N-(4-chlorophenyl)sulfonyl-3-cyano-benzenesulfonamide Formula: C21H15ClN2O5S2 MolecularWeight: 474.9372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(S(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(S(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H15ClN2O5S2/c1-15(25)17-5-9-19(10-6-17)24(30(26,27)20-11-7-18(22)8-12-20)31(28,29)21-4-2-3-16(13-21)14-23/h2-13H,1H3