4-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Molecular Formula:
C
13
H
11
ClN
4
O
4
S
InChI:
InChI=1/C13H11ClN4O4S/c14-10-3-1-2-9(6-10)8-16-17-12-5-4-11(23(15,21)22)7-13(12)18(19)20/h1-8,17H,(H2,15,21,22)/b16-8+/f/h15H2
InChIKey:
InChIKey=NNCYMXNSPTYQKZ-FVBSQXMJDG
SMILES:
C1=CC(=CC(=C1)Cl)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
Names:
4-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 9607377
PubChem ID 11582392
