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

Systemtic Name: 4-ethoxy-N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-(N'-o-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=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CC=C2C

InChI

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