N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide
Molecular Formula:
C
15
H
14
ClN
3
O
4
S
InChI:
InChI=1/C15H14ClN3O4S/c1-10-3-4-11(2)15(7-10)24(22,23)18-17-9-12-5-6-13(16)14(8-12)19(20)21/h3-9,18H,1-2H3
InChIKey:
InChIKey=QRDFVQXNDYPXQJ-UHFFFAOYAN
SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide
Registries:
PubChem CID 2094289
PubChem ID 4804936