3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-4-methyl-benzoic acid

Systemtic Name: 3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylsulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylsulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[[2-keto-2-(m-anisidino)ethyl]-methyl-sulfamoyl]-4-methyl-benzoic acid Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O6S/c1-12-7-8-13(18(22)23)9-16(12)27(24,25)20(2)11-17(21)19-14-5-4-6-15(10-14)26-3/h4-10H,11H2,1-3H3,(H,19,21)(H,22,23)