6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; phthalazin-1-yldiazane; hydrochloride

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; phthalazin-1-yldiazane; hydrochloride Openeye Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; phthalazin-1-ylhydrazine; hydrochloride CAS Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 1-phthalazinylhydrazine; hydrochloride IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; phthalazin-1-ylhydrazine; hydrochloride Traditional Name: 6-chloro-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; phthalazin-1-ylhydrazine; hydrochloride Formula: C15H17Cl2N7O4S2 MolecularWeight: 494.37598

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl.C1=CC=C2C(=C1)C=NN=C2NN.Cl

Isomeric SMILES

C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl.C1=CC=C2C(=C1)C=NN=C2NN.Cl

InChI

InChI=1S/C8H8N4.C7H8ClN3O4S2.ClH/c9-11-8-7-4-2-1-3-6(7)5-10-12-8;8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5;/h1-5H,9H2,(H,11,12);1-2,10-11H,3H2,(H2,9,12,13);1H