N-(3-chlorophenyl)-3-[(4-ethanoylphenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4-ethanoylphenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)-4-hydroxy-benzenesulfonamide Formula: C20H17ClN2O6S2 MolecularWeight: 480.94178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H17ClN2O6S2/c1-13(24)14-5-7-17(8-6-14)30(26,27)23-19-12-18(9-10-20(19)25)31(28,29)22-16-4-2-3-15(21)11-16/h2-12,22-23,25H,1H3