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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[methyl(piazthiol-4-ylsulfonyl)amino]-N-thiazol-2-yl-acetamide Formula: C12H11N5O3S3 MolecularWeight: 369.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H11N5O3S3/c1-17(7-10(18)14-12-13-5-6-21-12)23(19,20)9-4-2-3-8-11(9)16-22-15-8/h2-6H,7H2,1H3,(H,13,14,18)