4-[(E)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-prop-1-enyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-(N'-veratroylhydrazino)prop-1-enyl]benzenesulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27N3O6S/c1-5-25(6-2)32(28,29)18-11-7-16(8-12-18)9-14-21(26)23-24-22(27)17-10-13-19(30-3)20(15-17)31-4/h7-15H,5-6H2,1-4H3,(H,23,26)(H,24,27)/b14-9+