2-(benzenesulfonamido)-N-[[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
19
H
18
N
6
O
5
S
InChI:
InChI=1/C19H18N6O5S/c1-14-15(13-24(23-14)16-7-9-17(10-8-16)25(27)28)11-20-22-19(26)12-21-31(29,30)18-5-3-2-4-6-18/h2-11,13,21H,12H2,1H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=QZQOZRWTNUYPRQ-QWOVJGMICM
SMILES:
CC1=NN(C=C1C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(benzenesulfonamido)-N-[[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 4091819
PubChem ID 6011093
