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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-sulfamoyl-benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-sulfamoyl-benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-sulfamoylbenzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-sulfamoylbenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3-sulfamoyl-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-20(11-16(21)19-13-6-4-7-14(10-13)25-2)17(22)12-5-3-8-15(9-12)26(18,23)24/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,23,24)