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

Systemtic Name: 4-ethanoyl-N-[3-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[2-(4-hexoxybenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[2-(4-hexoxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[N'-(4-hexoxybenzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C24H31N3O6S/c1-3-4-5-6-17-33-21-11-7-20(8-12-21)24(30)27-26-23(29)15-16-25-34(31,32)22-13-9-19(10-14-22)18(2)28/h7-14,25H,3-6,15-17H2,1-2H3,(H,26,29)(H,27,30)