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

Systemtic Name: N-[3-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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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=C(C=C2)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O7S/c1-4-5-14-33-20-11-8-18(15-21(20)32-3)23(29)26-25-22(28)12-13-24-34(30,31)19-9-6-17(7-10-19)16(2)27/h6-11,15,24H,4-5,12-14H2,1-3H3,(H,25,28)(H,26,29)