2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]benzamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H18N4O4S2/c1-25(31(27,28)19-9-5-7-17-20(19)24-30-23-17)18-8-4-3-6-16(18)21(26)22-14-10-12-15(29-2)13-11-14/h3-13H,1-2H3,(H,22,26)