N-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-(4-ethoxybenzoyl)hydrazino]-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O6S/c1-3-27-15-6-4-13(5-7-15)18(23)21-20-17(22)12-19-28(24,25)16-10-8-14(26-2)9-11-16/h4-11,19H,3,12H2,1-2H3,(H,20,22)(H,21,23)