[2-[(4-chlorophenyl)sulfonylamino]-1-(2-hydroxyphenyl)ethyl] ethanoate

Systemtic Name: [2-[(4-chlorophenyl)sulfonylamino]-1-(2-hydroxyphenyl)ethyl] ethanoate Openeye Name: [2-[(4-chlorophenyl)sulfonylamino]-1-(2-hydroxyphenyl)ethyl] acetate CAS Name: acetic acid [2-[(4-chlorophenyl)sulfonylamino]-1-(2-hydroxyphenyl)ethyl] ester IUPAC Name: [2-[(4-chlorophenyl)sulfonylamino]-1-(2-hydroxyphenyl)ethyl] acetate Traditional Name: acetic acid [2-[(4-chlorophenyl)sulfonylamino]-1-(2-hydroxyphenyl)ethyl] ester Formula: C16H16ClNO5S MolecularWeight: 369.81994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)OC(CNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2O

InChI

InChI=1S/C16H16ClNO5S/c1-11(19)23-16(14-4-2-3-5-15(14)20)10-18-24(21,22)13-8-6-12(17)7-9-13/h2-9,16,18,20H,10H2,1H3