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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methoxyphenyl)propanamide Traditional Name: N-(3-methoxyphenyl)-3-piazthiol-4-ylsulfonyl-propionamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15N3O4S2/c1-23-12-5-2-4-11(10-12)17-15(20)8-9-25(21,22)14-7-3-6-13-16(14)19-24-18-13/h2-7,10H,8-9H2,1H3,(H,17,20)