MF: C17H22N4O3S
MW: 362.4g/mol
IUPAC Name: 1-butyl-3-[4-(3-methylanilino)pyridin-3-yl]sulfonylurea
Isomeric SMILES: CCCCNC(=O)NS(=O)(=O)C1=C(C=CN=C1)NC2=CC=CC(=C2)C
InChIKey: YITRQCQYMPXGMU-UHFFFAOYSA-N
InChI: InChI=1S/C17H22N4O3S/c1-3-4-9-19-17(22)21-25(23,24)16-12-18-10-8-15(16)20-14-7-5-6-13(2)11-14/h5-8,10-12H,3-4,9H2,1-2H3,(H,18,20)(H2,19,21,22)