2-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methyl-1,1,3-tris(oxidanylidene)-N-(phenylmethyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methyl-1,1,3-tris(oxidanylidene)-N-(phenylmethyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-benzyl-2-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 2-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methyl-1,1,3-trioxo-N-(phenylmethyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-benzyl-2-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: N-benzyl-2-[4-(dimethylsulfamoyl)benzyl]-1,1,3-triketo-4-methyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C25H26N4O6S2 MolecularWeight: 542.62714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O6S2/c1-27(2)36(32,33)21-12-9-19(10-13-21)17-29-25(31)28(3)22-14-11-20(15-23(22)37(29,34)35)24(30)26-16-18-7-5-4-6-8-18/h4-15H,16-17H2,1-3H3,(H,26,30)