N-(3-diazanyl-3-oxidanylidene-1-phenyl-propyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-diazanyl-3-oxidanylidene-1-phenyl-propyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-hydrazino-3-oxo-1-phenyl-propyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-hydrazinyl-3-oxo-1-phenylpropyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-hydrazinyl-3-oxo-1-phenylpropyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-hydrazino-3-keto-1-phenyl-propyl)-4-methyl-benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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