化学式

CAS号

IUPAC Name

InChI

InChI=1S/C17H15N2O4S/c1-9-6-10(2)15(11(3)7-9)24(22,23)19-12-4-5-13-14(8-12)17(21)18-16(13)20/h4-8,19H,1-3H3

InChI Key

UXEZWXXARSMJDZ-UHFFFAOYSA-N

Canonical SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N=C3[O])C

别名