4-ethoxy-N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-(2-benzoylhydrazino)-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(benzoylhydrazo)-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(N'-benzoylhydrazino)-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-2-26-15-8-10-16(11-9-15)27(24,25)19-13-12-17(22)20-21-18(23)14-6-4-3-5-7-14/h3-11,19H,2,12-13H2,1H3,(H,20,22)(H,21,23)