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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-piazthiol-4-ylsulfonyl-N-p-phenetyl-propionamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H17N3O4S2/c1-2-24-13-8-6-12(7-9-13)18-16(21)10-11-26(22,23)15-5-3-4-14-17(15)20-25-19-14/h3-9H,2,10-11H2,1H3,(H,18,21)