MF: C15H17N3O2S
MW: 303.4g/mol
IUPAC Name: 4-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]benzenesulfonamide
Isomeric SMILES: CC1=CC=C(C=C1)/C(=N/NC2=CC=C(C=C2)S(=O)(=O)N)/C
InChIKey: JCRSPJLUSHTDDS-SFQUDFHCSA-N
InChI: InChI=1S/C15H17N3O2S/c1-11-3-5-13(6-4-11)12(2)17-18-14-7-9-15(10-8-14)21(16,19)20/h3-10,18H,1-2H3,(H2,16,19,20)/b17-12+
