PubChem9783304
Molecular Formula:
C
19
H
18
N
2
O
3
S
InChI:
InChI=1/C19H18N2O3S/c1-12-10-15(13(2)20(12)3)17(22)11-21-16-8-4-6-14-7-5-9-18(19(14)16)25(21,23)24/h4-10H,11H2,1-3H3
InChIKey:
InChIKey=JLRZGMKZEWEMBK-UHFFFAOYAL
SMILES:
CC1=CC(=C(N1C)C)C(=O)CN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O
Names:
PubChem9783304
Registries:
PubChem CID 4808464
PubChem ID 9783304