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

Systemtic Name: 3-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]sulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]sulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[ethyl-[2-keto-2-(p-anisidino)ethyl]sulfamoyl]-4-methyl-benzoic acid Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)C

InChI

InChI=1S/C19H22N2O6S/c1-4-21(12-18(22)20-15-7-9-16(27-3)10-8-15)28(25,26)17-11-14(19(23)24)6-5-13(17)2/h5-11H,4,12H2,1-3H3,(H,20,22)(H,23,24)