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

Systemtic Name: 6-methyl-1,1-bis(oxidanylidene)-3-pyridazin-3-yl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-methyl-1,1-dioxo-3-pyridazin-3-yl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-methyl-1,1-dioxo-3-(3-pyridazinyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-methyl-1,1-dioxo-3-pyridazin-3-yl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-6-methyl-3-pyridazin-3-yl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C12H11N5O4S2 MolecularWeight: 353.37684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N)S(=O)(=O)N=C(N2)C3=NN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N)S(=O)(=O)N=C(N2)C3=NN=CC=C3

InChI

InChI=1S/C12H11N5O4S2/c1-7-5-9-11(6-10(7)22(13,18)19)23(20,21)17-12(15-9)8-3-2-4-14-16-8/h2-6H,1H3,(H,15,17)(H2,13,18,19)