SDCCGMLS-0065379.P001
Molecular Formula:
C
13
H
12
N
2
O
3
S
InChI:
InChI=1/C13H12N2O3S/c1-2-15-10-6-7-11(19(14,17)18)8-4-3-5-9(12(8)10)13(15)16/h3-7H,2H2,1H3,(H2,14,17,18)/f/h14H2
InChIKey:
InChIKey=BZXBVZNWUAGBMW-YGPBECBDCD
SMILES:
CCN1C2=C3C(=C(C=C2)S(=O)(=O)N)C=CC=C3C1=O
Names:
SDCCGMLS-0065379.P001
Registries:
PubChem CID 1652715
PubChem ID 11536302