4-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylamino)-N-methyl-3-nitro-benzenesulfonamide
Molecular Formula:
C
16
H
17
N
3
O
6
S
InChI:
InChI=1/C16H17N3O6S/c1-17-26(22,23)12-4-5-13(14(10-12)19(20)21)18-11-3-6-15-16(9-11)25-8-2-7-24-15/h3-6,9-10,17-18H,2,7-8H2,1H3
InChIKey:
InChIKey=WSVNRYBAGLUGSC-UHFFFAOYAI
SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC3=C(C=C2)OCCCO3)[N+](=O)[O-]
Names:
4-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylamino)-N-methyl-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4796720
PubChem ID 9775266
