4-[2-[(Z)-[1-(5-chloro-2-nitro-phenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide
Molecular Formula:
C
21
H
16
ClN
5
O
5
S
InChI:
InChI=1/C21H16ClN5O5S/c1-13-18(21(28)26(24-13)20-11-14(22)4-9-19(20)27(29)30)12-16-3-2-10-25(16)15-5-7-17(8-6-15)33(23,31)32/h2-12H,1H3,(H2,23,31,32)/b18-12-/f/h23H2
InChIKey:
InChIKey=XKINRQQOGAXULP-RQJSUAMRDT
SMILES:
CC1=NN(C(=O)C1=CC2=CC=CN2C3=CC=C(C=C3)S(=O)(=O)N)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]
Names:
4-[2-[(Z)-[1-(5-chloro-2-nitro-phenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide
Registries:
PubChem CID 6273989
PubChem ID 11584799
