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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(o-tolyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13N3O3S2/c1-10-5-2-3-6-11(10)16-14(19)9-23(20,21)13-8-4-7-12-15(13)18-22-17-12/h2-8H,9H2,1H3,(H,16,19)