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

Systemtic Name: N-[3-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(4-hexoxybenzoyl)hydrazino]-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(4-hexoxybenzoyl)hydrazinyl]-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[N'-(4-hexoxybenzoyl)hydrazino]-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6S/c1-3-4-5-6-17-32-20-9-7-18(8-10-20)23(28)26-25-22(27)15-16-24-33(29,30)21-13-11-19(31-2)12-14-21/h7-14,24H,3-6,15-17H2,1-2H3,(H,25,27)(H,26,28)