2-[(2-methoxyphenyl)amino]-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide Traditional Name: 2-(o-anisidino)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1OC)/C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N4O4S/c1-12(13-7-9-14(10-8-13)26(18,23)24)20-21-17(22)11-19-15-5-3-4-6-16(15)25-2/h3-10,19H,11H2,1-2H3,(H,21,22)(H2,18,23,24)/b20-12+