6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-pyridin-2-yl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-pyridin-2-yl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-chloro-2-methyl-1,1-dioxo-3-(2-pyridyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-2-methyl-1,1-dioxo-3-(2-pyridinyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-2-methyl-1,1-dioxo-3-pyridin-2-yl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 6-chloro-1,1-diketo-2-methyl-3-(2-pyridyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C13H13ClN4O4S2 MolecularWeight: 388.84972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=CC(=C(C=C2S1(=O)=O)S(=O)(=O)N)Cl)C3=CC=CC=N3

Isomeric SMILES

CN1C(NC2=CC(=C(C=C2S1(=O)=O)S(=O)(=O)N)Cl)C3=CC=CC=N3

InChI

InChI=1S/C13H13ClN4O4S2/c1-18-13(9-4-2-3-5-16-9)17-10-6-8(14)11(23(15,19)20)7-12(10)24(18,21)22/h2-7,13,17H,1H3,(H2,15,19,20)