N-(3-chlorophenyl)-5-[(4-ethanoylphenyl)sulfonylamino]-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-5-[(4-ethanoylphenyl)sulfonylamino]-2-methyl-benzenesulfonamide Openeye Name: 5-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)-2-methylbenzenesulfonamide Traditional Name: 5-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)-2-methyl-benzenesulfonamide Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O5S2/c1-14-6-9-19(23-30(26,27)20-10-7-16(8-11-20)15(2)25)13-21(14)31(28,29)24-18-5-3-4-17(22)12-18/h3-13,23-24H,1-2H3