[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 4-methoxy-3-sulfamoyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 4-methoxy-3-sulfamoyl-benzoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 4-methoxy-3-sulfamoyl-benzoate CAS Name: 4-methoxy-3-sulfamoylbenzoic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 4-methoxy-3-sulfamoylbenzoate Traditional Name: 4-methoxy-3-sulfamoyl-benzoic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C22H20N2O7S MolecularWeight: 456.4684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C22H20N2O7S/c1-29-19-12-11-15(13-20(19)32(23,27)28)22(26)30-14-21(25)24-17-9-5-6-10-18(17)31-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,24,25)(H2,23,27,28)