methyl 4-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-anilino]-4-oxo-butanoate CAS Name: 4-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylanilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-anilino]butyric acid methyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCC(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCC(=O)OC

InChI

InChI=1S/C19H22N2O6S/c1-13-8-9-14(12-16(13)20-18(22)10-11-19(23)27-3)28(24,25)21-15-6-4-5-7-17(15)26-2/h4-9,12,21H,10-11H2,1-3H3,(H,20,22)