N-[(2,4-dipropoxyphenyl)methylideneamino]-3-nitro-benzenesulfonamide
Molecular Formula:
C
19
H
23
N
3
O
6
S
InChI:
InChI=1/C19H23N3O6S/c1-3-10-27-17-9-8-15(19(13-17)28-11-4-2)14-20-21-29(25,26)18-7-5-6-16(12-18)22(23)24/h5-9,12-14,21H,3-4,10-11H2,1-2H3/b20-14+
InChIKey:
InChIKey=ZDFZWHHLMBDDKT-XSFVSMFZBW
SMILES:
CCCOC1=CC(=C(C=C1)C=NNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])OCCC
Names:
N-[(2,4-dipropoxyphenyl)methylideneamino]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 9611753
PubChem ID 11593223
