4-(2-methylpropyl)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]benzenesulfonamide
Molecular Formula:
C
18
H
19
N
3
O
6
S
InChI:
InChI=1/C18H19N3O6S/c1-12(2)7-13-3-5-15(6-4-13)28(24,25)20-19-10-14-8-17-18(27-11-26-17)9-16(14)21(22)23/h3-6,8-10,12,20H,7,11H2,1-2H3
InChIKey:
InChIKey=WNYREUYZTLWGLN-UHFFFAOYAC
SMILES:
CC(C)CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Names:
4-(2-methylpropyl)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]benzenesulfonamide
Registries:
PubChem CID 4508946
PubChem ID 6633630
