N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-benzyl-2-hydrazino-2-oxo-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-2-hydrazino-2-keto-ethyl)-4-methyl-benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NN

InChI

InChI=1S/C16H19N3O3S/c1-12-7-9-14(10-8-12)23(21,22)19-15(16(20)18-17)11-13-5-3-2-4-6-13/h2-10,15,19H,11,17H2,1H3,(H,18,20)