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

Systemtic Name: [5-[[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl]amino]-5-oxidanylidene-pentyl] nitrate Openeye Name: [5-[(6-chloro-1,1-dioxo-7-sulfamoyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amino]-5-oxo-pentyl] nitrate CAS Name: nitric acid [5-[(6-chloro-1,1-dioxo-7-sulfamoyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amino]-5-oxopentyl] ester IUPAC Name: [5-[(6-chloro-1,1-dioxo-7-sulfamoyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amino]-5-oxopentyl] nitrate Traditional Name: nitric acid [5-[(6-chloro-1,1-diketo-7-sulfamoyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amino]-5-keto-pentyl] ester Formula: C12H14ClN5O8S2 MolecularWeight: 455.85126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN5O8S2/c13-7-5-8-10(6-9(7)27(14,22)23)28(24,25)17-12(15-8)16-11(19)3-1-2-4-26-18(20)21/h5-6H,1-4H2,(H2,14,22,23)(H2,15,16,17,19)