化学式

CAS号

IUPAC Name

InChI

InChI=1S/C17H10N3O4S/c21-16-12-7-6-11(9-13(12)17(22)19-16)20-25(23,24)14-5-1-3-10-4-2-8-18-15(10)14/h1-9,20H

InChI Key

VCZGHVDSWMHQHN-UHFFFAOYSA-N

Canonical SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)C(=O)N=C4[O])N=CC=C2

别名