[4-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]-2-(4-methylphenyl)sulfonyl-phenyl] ethanoate

Systemtic Name: [4-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]-2-(4-methylphenyl)sulfonyl-phenyl] ethanoate Openeye Name: [4-[acetyl-(4-chlorophenyl)sulfonyl-amino]-2-(p-tolylsulfonyl)phenyl] acetate CAS Name: acetic acid [4-[acetyl-(4-chlorophenyl)sulfonylamino]-2-(4-methylphenyl)sulfonylphenyl] ester IUPAC Name: [4-[acetyl-(4-chlorophenyl)sulfonylamino]-2-(4-methylphenyl)sulfonylphenyl] acetate Traditional Name: acetic acid [4-[acetyl-(4-chlorophenyl)sulfonyl-amino]-2-tosyl-phenyl] ester Formula: C23H20ClNO7S2 MolecularWeight: 521.9904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)N(C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)N(C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C23H20ClNO7S2/c1-15-4-9-20(10-5-15)33(28,29)23-14-19(8-13-22(23)32-17(3)27)25(16(2)26)34(30,31)21-11-6-18(24)7-12-21/h4-14H,1-3H3