4-ethoxy-N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-(N'-p-toluoylhydrazino)ethyl]benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O5S/c1-3-26-15-8-10-16(11-9-15)27(24,25)19-12-17(22)20-21-18(23)14-6-4-13(2)5-7-14/h4-11,19H,3,12H2,1-2H3,(H,20,22)(H,21,23)