N-[3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]-2,5-dimethyl-benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-5-30-17-9-8-16(13-18(17)29-4)21(26)24-23-20(25)10-11-22-31(27,28)19-12-14(2)6-7-15(19)3/h6-9,12-13,22H,5,10-11H2,1-4H3,(H,23,25)(H,24,26)