N-(2-chlorophenyl)-3-[(3-ethanoylphenyl)sulfonylamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(3-ethanoylphenyl)sulfonylamino]-4-methoxy-benzenesulfonamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-chlorophenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-chlorophenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-chlorophenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-chlorophenyl)-4-methoxy-benzenesulfonamide Formula: C21H19ClN2O6S2 MolecularWeight: 494.96836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H19ClN2O6S2/c1-14(25)15-6-5-7-16(12-15)31(26,27)24-20-13-17(10-11-21(20)30-2)32(28,29)23-19-9-4-3-8-18(19)22/h3-13,23-24H,1-2H3