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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-piazthiol-4-ylsulfonyl-acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S2/c1-11(2)12-6-8-13(9-7-12)18-16(21)10-25(22,23)15-5-3-4-14-17(15)20-24-19-14/h3-9,11H,10H2,1-2H3,(H,18,21)