[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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