N,4-dimethyl-N-[2-oxidanylidene-2-[2-(3-phenylpropanoyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-(3-phenylpropanoyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-(3-phenylpropanoyl)hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[(1-oxo-3-phenylpropyl)hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-(3-phenylpropanoyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-(N'-hydrocinnamoylhydrazino)-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-15-8-11-17(12-9-15)27(25,26)22(2)14-19(24)21-20-18(23)13-10-16-6-4-3-5-7-16/h3-9,11-12H,10,13-14H2,1-2H3,(H,20,23)(H,21,24)