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

Systemtic Name: N-[3-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H27N3O6S/c1-3-4-14-30-18-11-10-16(15-19(18)29-2)21(26)24-23-20(25)12-13-22-31(27,28)17-8-6-5-7-9-17/h5-11,15,22H,3-4,12-14H2,1-2H3,(H,23,25)(H,24,26)