4-[(4-chloro-3-nitro-phenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide
Molecular Formula:
C
19
H
13
ClFN
3
O
4
S
InChI:
InChI=1/C19H13ClFN3O4S/c20-18-10-1-13(11-19(18)24(25)26)12-22-15-6-8-17(9-7-15)29(27,28)23-16-4-2-14(21)3-5-16/h1-12,23H/b22-12+
InChIKey:
InChIKey=VGHKTLBIWNXCDQ-WSDLNYQXBA
SMILES:
C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])F
Names:
4-[(4-chloro-3-nitro-phenyl)methylideneamino]-N-(4-fluorophenyl)benzenesulfonamide
Registries:
PubChem CID 4476847
PubChem ID 6597848
