4-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[3-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-oxo-prop-1-enyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[3-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[3-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-keto-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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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=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S/c1-4-25(5-2)31(28,29)17-10-6-15(7-11-17)8-13-20(26)23-24-21(27)18-14-16(22)9-12-19(18)30-3/h6-14H,4-5H2,1-3H3,(H,23,26)(H,24,27)