MF: C15H18N4O3S
MW: 334.4g/mol
IUPAC Name: 1-ethyl-3-[4-(3-methylanilino)pyridin-3-yl]sulfonylurea
Isomeric SMILES: CCNC(=O)NS(=O)(=O)C1=C(C=CN=C1)NC2=CC=CC(=C2)C
InChIKey: ZPXQRKMODMEHCM-UHFFFAOYSA-N
InChI: InChI=1S/C15H18N4O3S/c1-3-17-15(20)19-23(21,22)14-10-16-8-7-13(14)18-12-6-4-5-11(2)9-12/h4-10H,3H2,1-2H3,(H,16,18)(H2,17,19,20)
