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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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