4-methyl-2-[(4-methylsulfonylphenyl)methyl]-1,1,3-tris(oxidanylidene)-N-(pyridin-3-ylmethyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylsulfonylphenyl)methyl]-1,1,3-tris(oxidanylidene)-N-(pyridin-3-ylmethyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: 4-methyl-2-[(4-methylsulfonylphenyl)methyl]-1,1,3-trioxo-N-(3-pyridylmethyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 4-methyl-2-[(4-methylsulfonylphenyl)methyl]-1,1,3-trioxo-N-(3-pyridinylmethyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: 4-methyl-2-[(4-methylsulfonylphenyl)methyl]-1,1,3-trioxo-N-(pyridin-3-ylmethyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 1,1,3-triketo-2-(4-mesylbenzyl)-4-methyl-N-(3-pyridylmethyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C23H22N4O6S2 MolecularWeight: 514.57398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)S(=O)(=O)N(C1=O)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)S(=O)(=O)N(C1=O)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H22N4O6S2/c1-26-20-10-7-18(22(28)25-14-17-4-3-11-24-13-17)12-21(20)35(32,33)27(23(26)29)15-16-5-8-19(9-6-16)34(2,30)31/h3-13H,14-15H2,1-2H3,(H,25,28)