4-((2E)-2-benzylidenehydrazinyl)-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide
Molecular Formula:
C
19
H
15
ClN
4
O
4
S
InChI:
InChI=1/C19H15ClN4O4S/c20-15-7-4-8-16(11-15)23-29(27,28)17-9-10-18(19(12-17)24(25)26)22-21-13-14-5-2-1-3-6-14/h1-13,22-23H/b21-13+
InChIKey:
InChIKey=RFPRSMZBPNZDBJ-FYJGNVAPBL
SMILES:
C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]
Names:
4-((2E)-2-benzylidenehydrazinyl)-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide
Registries:
PubChem CID 9613360
PubChem ID 11597027