2-[2-(2-methoxy-5-methyl-phenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2-methoxy-5-methyl-phenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-methoxy-5-methyl-phenyl)sulfonylhydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(2-methoxy-5-methylphenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(2-methoxy-5-methyl-phenyl)sulfonylhydrazino]-N-(p-tolyl)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H19N3O5S/c1-11-4-7-13(8-5-11)18-16(21)17(22)19-20-26(23,24)15-10-12(2)6-9-14(15)25-3/h4-10,20H,1-3H3,(H,18,21)(H,19,22)