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5-[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl]pentyl nitrate

5-[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl]pentyl nitrate

Systemtic Name:5-[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl]pentyl nitrate
Openeye Name:5-(6-chloro-1,1-dioxo-7-sulfamoyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)pentyl nitrate
CAS Name:nitric acid 5-(6-chloro-1,1-dioxo-7-sulfamoyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)pentyl ester
IUPAC Name:5-(6-chloro-1,1-dioxo-7-sulfamoyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)pentyl nitrate
Traditional Name:nitric acid 5-(6-chloro-1,1-diketo-7-sulfamoyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)pentyl ester
Formula: C12H15ClN4O7S2
MolecularWeight: 426.8531
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N=C(N2)CCCCCO[N+](=O)[O-]


Isomeric SMILES

C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N=C(N2)CCCCCO[N+](=O)[O-]


InChI

InChI=1S/C12H15ClN4O7S2/c13-8-6-9-11(7-10(8)25(14,20)21)26(22,23)16-12(15-9)4-2-1-3-5-24-17(18)19/h6-7H,1-5H2,(H,15,16)(H2,14,20,21)


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