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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(methylsulfamoyl)benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-19-27(24,25)16-6-4-5-13(11-16)18(23)21(2)12-17(22)20-14-7-9-15(26-3)10-8-14/h4-11,19H,12H2,1-3H3,(H,20,22)