N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)benzenesulfonamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)benzenesulfonamide Openeye Name: N-(1-benzyl-2-hydrazino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)benzenesulfonamide IUPAC Name: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-2-hydrazino-2-keto-ethyl)benzenesulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN)NS(=O)(=O)C2=CC=CC=C2

InChI

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