N'-(2-phenylethanoyl)-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-(2-phenylethanoyl)-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 3-besyl-N'-(2-phenylacetyl)propionohydrazide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c20-16(11-12-24(22,23)15-9-5-2-6-10-15)18-19-17(21)13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,18,20)(H,19,21)