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

Systemtic Name: 4-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[3-[2-(4-chlorobenzoyl)hydrazino]-3-oxo-prop-1-enyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[3-[2-(4-chlorobenzoyl)hydrazinyl]-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[3-[N'-(4-chlorobenzoyl)hydrazino]-3-keto-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-3-24(4-2)29(27,28)18-12-5-15(6-13-18)7-14-19(25)22-23-20(26)16-8-10-17(21)11-9-16/h5-14H,3-4H2,1-2H3,(H,22,25)(H,23,26)