[4-[[[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]sulfamoyl]phenyl] ethanoate

Systemtic Name: [4-[[[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]sulfamoyl]phenyl] ethanoate Openeye Name: [4-[[[2-(4-hydroxyanilino)-2-oxo-acetyl]amino]sulfamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[2-(4-hydroxyanilino)-1,2-dioxoethyl]amino]sulfamoyl]phenyl] ester IUPAC Name: [4-[[[2-(4-hydroxyanilino)-2-oxoacetyl]amino]sulfamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[[2-(4-hydroxyanilino)-2-keto-acetyl]amino]sulfamoyl]phenyl] ester Formula: C16H15N3O7S MolecularWeight: 393.3712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C16H15N3O7S/c1-10(20)26-13-6-8-14(9-7-13)27(24,25)19-18-16(23)15(22)17-11-2-4-12(21)5-3-11/h2-9,19,21H,1H3,(H,17,22)(H,18,23)