N-[(4-methoxyphenyl)methyl]-4-methyl-2-[2-(4-methylphenyl)sulfonylethyl]-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazine-7-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-[2-(4-methylphenyl)sulfonylethyl]-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-1,1,3-trioxo-2-[2-(p-tolylsulfonyl)ethyl]-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-[2-(4-methylphenyl)sulfonylethyl]-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-[2-(4-methylphenyl)sulfonylethyl]-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 1,1,3-triketo-4-methyl-N-p-anisyl-2-(2-tosylethyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C26H27N3O7S2 MolecularWeight: 557.63848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(=O)N(C3=C(S2(=O)=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(=O)N(C3=C(S2(=O)=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H27N3O7S2/c1-18-4-11-22(12-5-18)37(32,33)15-14-29-26(31)28(2)23-13-8-20(16-24(23)38(29,34)35)25(30)27-17-19-6-9-21(36-3)10-7-19/h4-13,16H,14-15,17H2,1-3H3,(H,27,30)