4-[(2-acetyl-4-nitro-3-oxo-inden-1-ylidene)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
21
H
17
N
5
O
6
S
2
InChI:
InChI=1/C21H17N5O6S2/c1-3-16-23-24-21(33-16)25-34(31,32)13-9-7-12(8-10-13)22-19-14-5-4-6-15(26(29)30)18(14)20(28)17(19)11(2)27/h4-10,17H,3H2,1-2H3,(H,24,25)/b22-19+/f/h25H
InChIKey:
InChIKey=VNXKNZSIVBHYNG-XYCDDKQLDP
SMILES:
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C(C(=O)C4=C3C=CC=C4[N+](=O)[O-])C(=O)C
Names:
4-[(2-acetyl-4-nitro-3-oxo-inden-1-ylidene)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 2835745
PubChem ID 3310032
