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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-ethylphenyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-ethylphenyl)acetamide Traditional Name: N-(3-ethylphenyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H18N4O3S2/c1-3-12-6-4-7-13(10-12)18-16(22)11-21(2)26(23,24)15-9-5-8-14-17(15)20-25-19-14/h4-10H,3,11H2,1-2H3,(H,18,22)