[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [4-[(4-acetamidophenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(4-acetamidophenyl)sulfonyl-methylamino]phenyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-16(27)25-19-7-13-22(14-8-19)32(29,30)26(2)20-9-11-21(12-10-20)31-23(28)15-17-3-5-18(24)6-4-17/h3-14H,15H2,1-2H3,(H,25,27)