2-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)sulfonylhydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylhydrazo]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-[N'-(4-methoxyphenyl)sulfonylhydrazino]-N-phenyl-acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O5S/c1-23-12-7-9-13(10-8-12)24(21,22)18-17-15(20)14(19)16-11-5-3-2-4-6-11/h2-10,18H,1H3,(H,16,19)(H,17,20)