[3-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(4-chlorophenyl)sulfanylacetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(4-chlorophenyl)sulfanylacetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-[(4-chlorophenyl)thio]acetyl]amino]phenyl] ester Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3S/c1-11(19)21-14-4-2-3-13(9-14)18-16(20)10-22-15-7-5-12(17)6-8-15/h2-9H,10H2,1H3,(H,18,20)