2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H22N4O5S2/c1-4-27-13-9-10-16(28-5-2)15(11-13)20-18(24)12-23(3)30(25,26)17-8-6-7-14-19(17)22-29-21-14/h6-11H,4-5,12H2,1-3H3,(H,20,24)