4-[2-(3-phenylpropanoyl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(3-phenylpropanoyl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(3-phenylpropanoyl)hydrazino]benzenesulfonamide CAS Name: 4-[(1-oxo-3-phenylpropyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(3-phenylpropanoyl)hydrazinyl]benzenesulfonamide Traditional Name: 4-(N'-hydrocinnamoylhydrazino)benzenesulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O3S/c16-22(20,21)14-9-7-13(8-10-14)17-18-15(19)11-6-12-4-2-1-3-5-12/h1-5,7-10,17H,6,11H2,(H,18,19)(H2,16,20,21)