[2-(methylamino)-2-oxidanylidene-ethyl] 4-[(4-ethanoylphenyl)sulfonylamino]benzoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 4-[(4-ethanoylphenyl)sulfonylamino]benzoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 4-[(4-acetylphenyl)sulfonylamino]benzoate CAS Name: 4-[(4-acetylphenyl)sulfonylamino]benzoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 4-[(4-acetylphenyl)sulfonylamino]benzoate Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]benzoic acid [2-keto-2-(methylamino)ethyl] ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)NC

InChI

InChI=1S/C18H18N2O6S/c1-12(21)13-5-9-16(10-6-13)27(24,25)20-15-7-3-14(4-8-15)18(23)26-11-17(22)19-2/h3-10,20H,11H2,1-2H3,(H,19,22)