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

Systemtic Name: 3-chloranyl-N-[3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O6S/c1-3-29-16-8-7-13(11-17(16)28-2)19(25)23-22-18(24)9-10-21-30(26,27)15-6-4-5-14(20)12-15/h4-8,11-12,21H,3,9-10H2,1-2H3,(H,22,24)(H,23,25)