PubChem3255288
Molecular Formula:
C
19
H
14
N
2
O
4
S
InChI:
InChI=1/C19H14N2O4S/c1-12-4-7-14(8-5-12)26(23,24)21-13-6-9-17-16(11-13)18(22)15-3-2-10-20-19(15)25-17/h2-11,21H,1H3
InChIKey:
InChIKey=RCDBJMQHOGNVHY-UHFFFAOYAD
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C(C3=O)C=CC=N4
Names:
PubChem3255288
Registries:
PubChem CID 2799054
PubChem ID 3255288