N-[2-[2-[2-(4-methylphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(4-methylphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-[2-(p-tolyl)acetyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N-[2-[[2-(4-methylphenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[2-(4-methylphenyl)acetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(p-tolyl)acetyl]hydrazino]ethyl]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-13-7-9-14(10-8-13)11-16(21)19-20-17(22)12-18-25(23,24)15-5-3-2-4-6-15/h2-10,18H,11-12H2,1H3,(H,19,21)(H,20,22)