[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 4-methyl-3-sulfamoyl-benzoate

Systemtic Name: [2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 4-methyl-3-sulfamoyl-benzoate Openeye Name: [2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl] 4-methyl-3-sulfamoyl-benzoate CAS Name: 4-methyl-3-sulfamoylbenzoic acid [2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] 4-methyl-3-sulfamoylbenzoate Traditional Name: 4-methyl-3-sulfamoyl-benzoic acid [2-keto-2-[2-(4-methylphenoxy)anilino]ethyl] ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N

InChI

InChI=1S/C23H22N2O6S/c1-15-7-11-18(12-8-15)31-20-6-4-3-5-19(20)25-22(26)14-30-23(27)17-10-9-16(2)21(13-17)32(24,28)29/h3-13H,14H2,1-2H3,(H,25,26)(H2,24,28,29)