N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-4-methyl-3-nitro-benzenesulfonamide
Molecular Formula:
C
16
H
16
N
2
O
6
S
InChI:
InChI=1/C16H16N2O6S/c1-11-3-5-13(10-14(11)18(19)20)25(21,22)17-12-4-6-15-16(9-12)24-8-2-7-23-15/h3-6,9-10,17H,2,7-8H2,1H3
InChIKey:
InChIKey=YGGOVHKLKZFZRI-UHFFFAOYAW
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)[N+](=O)[O-]
Names:
N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-4-methyl-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4792753
PubChem ID 9771900
