N-[2-[2-[3-(methoxymethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[3-(methoxymethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[3-(methoxymethyl)benzoyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[[[3-(methoxymethyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[3-(methoxymethyl)benzoyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[3-(methoxymethyl)benzoyl]hydrazino]ethyl]benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O5S/c1-25-12-13-6-5-7-14(10-13)17(22)20-19-16(21)11-18-26(23,24)15-8-3-2-4-9-15/h2-10,18H,11-12H2,1H3,(H,19,21)(H,20,22)