[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O6S/c1-12(26-17(21)11-13-4-3-5-15(10-13)25-2)18(22)20-14-6-8-16(9-7-14)27(19,23)24/h3-10,12H,11H2,1-2H3,(H,20,22)(H2,19,23,24)