2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15N3O4S2/c1-10-6-7-13(23-2)12(8-10)17-15(20)9-25(21,22)14-5-3-4-11-16(14)19-24-18-11/h3-8H,9H2,1-2H3,(H,17,20)