2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
17
H
15
N
5
O
5
S
2
InChI:
InChI=1/C17H15N5O5S2/c1-12-2-8-15(9-3-12)29(26,27)20-17-21(18-11-28-17)10-16(23)19-13-4-6-14(7-5-13)22(24)25/h2-9,11H,10H2,1H3,(H,19,23)/b20-17-/f/h19H
InChIKey:
InChIKey=MUKSJBBMRCHYAZ-YYYIEIKLDJ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N=C2N(N=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 6392576
PubChem ID 11587521