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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-sec-butyl-acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-butan-2-ylacetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-butan-2-ylacetamide Traditional Name: 2-[methyl(piazthiol-4-ylsulfonyl)amino]-N-sec-butyl-acetamide Formula: C13H18N4O3S2 MolecularWeight: 342.43702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C)S(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CCC(C)NC(=O)CN(C)S(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C13H18N4O3S2/c1-4-9(2)14-12(18)8-17(3)22(19,20)11-7-5-6-10-13(11)16-21-15-10/h5-7,9H,4,8H2,1-3H3,(H,14,18)