[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[2-(methylsulfonylamino)ethyl]benzoate

Systemtic Name: [2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[2-(methylsulfonylamino)ethyl]benzoate Openeye Name: [2-(2-hydroxyanilino)-2-oxo-ethyl] 4-[2-(methanesulfonamido)ethyl]benzoate CAS Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid [2-(2-hydroxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-hydroxyanilino)-2-oxoethyl] 4-[2-(methanesulfonamido)ethyl]benzoate Traditional Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid [2-(2-hydroxyanilino)-2-keto-ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C18H20N2O6S/c1-27(24,25)19-11-10-13-6-8-14(9-7-13)18(23)26-12-17(22)20-15-4-2-3-5-16(15)21/h2-9,19,21H,10-12H2,1H3,(H,20,22)