2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-N-(m-tolyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H17N3O3S2/c1-3-20(13-7-4-6-12(2)10-13)16(21)11-25(22,23)15-9-5-8-14-17(15)19-24-18-14/h4-10H,3,11H2,1-2H3