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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-ethylphenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-ethylphenyl)acetamide Traditional Name: N-(3-ethylphenyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15N3O3S2/c1-2-11-5-3-6-12(9-11)17-15(20)10-24(21,22)14-8-4-7-13-16(14)19-23-18-13/h3-9H,2,10H2,1H3,(H,17,20)