3-ethanoyl-N-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[2-(4-ethoxybenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[2-(4-ethoxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-[N'-(4-ethoxybenzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H23N3O6S/c1-3-29-17-9-7-15(8-10-17)20(26)23-22-19(25)11-12-21-30(27,28)18-6-4-5-16(13-18)14(2)24/h4-10,13,21H,3,11-12H2,1-2H3,(H,22,25)(H,23,26)