N-(2-methoxyphenyl)-2-oxidanylidene-2-[2-(phenylsulfonyl)hydrazinyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanylidene-2-[2-(phenylsulfonyl)hydrazinyl]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)hydrazino]-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-(benzenesulfonylhydrazo)-N-(2-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(benzenesulfonyl)hydrazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(N'-besylhydrazino)-2-keto-N-(2-methoxyphenyl)acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NNS(=O)(=O)C2=CC=CC=C2

InChI

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