4-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(methylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(methylsulfamoyl)benzamide CAS Name: 4-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(methylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-20-29(25,26)17-11-13(5-10-16(17)28-4)19(24)22(2)12-18(23)21-14-6-8-15(27-3)9-7-14/h5-11,20H,12H2,1-4H3,(H,21,23)