PubChem9822032
Molecular Formula:
C
18
H
21
N
3
O
4
S
2
InChI:
InChI=1/C18H21N3O4S2/c1-4-19-17-14-10-6-8-12-16(14)21(27(3,24)25)18(19)13-9-5-7-11-15(13)20(17)26(2,22)23/h5-12,17-18H,4H2,1-3H3
InChIKey:
InChIKey=RMERXKDKVCDYJM-UHFFFAOYAW
SMILES:
CCN1C2C3=CC=CC=C3N(C1C4=CC=CC=C4N2S(=O)(=O)C)S(=O)(=O)C
Names:
PubChem9822032
Registries:
PubChem CID 3634291
PubChem ID 9822032