MF: C16H17N3O5S
MW: 363.4g/mol
IUPAC Name: 2-methoxy-N-[4-(methylcarbamoylamino)phenyl]sulfonylbenzamide
Isomeric SMILES: CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2OC
InChIKey: JCHMGYRXQDASJE-UHFFFAOYSA-N
InChI: InChI=1S/C16H17N3O5S/c1-17-16(21)18-11-7-9-12(10-8-11)25(22,23)19-15(20)13-5-3-4-6-14(13)24-2/h3-10H,1-2H3,(H,19,20)(H2,17,18,21)
