3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide CAS Name: N-(3-acetylphenyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide Traditional Name: N-(3-acetylphenyl)-3-piazthiol-4-ylsulfonyl-propionamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H15N3O4S2/c1-11(21)12-4-2-5-13(10-12)18-16(22)8-9-26(23,24)15-7-3-6-14-17(15)20-25-19-14/h2-7,10H,8-9H2,1H3,(H,18,22)