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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(4-fluorophenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(4-fluorophenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(4-fluorophenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(4-fluorophenyl)propanamide Traditional Name: N-ethyl-N-(4-fluorophenyl)-3-piazthiol-4-ylsulfonyl-propionamide Formula: C17H16FN3O3S2 MolecularWeight: 393.455643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)C(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)C(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H16FN3O3S2/c1-2-21(13-8-6-12(18)7-9-13)16(22)10-11-26(23,24)15-5-3-4-14-17(15)20-25-19-14/h3-9H,2,10-11H2,1H3