4-[3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-oxo-3-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]propyl]benzenesulfonamide CAS Name: 4-[3-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-keto-3-[N'-[2-(p-tolylthio)acetyl]hydrazino]propyl]benzenesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S2/c1-13-2-7-15(8-3-13)26-12-18(23)21-20-17(22)11-6-14-4-9-16(10-5-14)27(19,24)25/h2-5,7-10H,6,11-12H2,1H3,(H,20,22)(H,21,23)(H2,19,24,25)