3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: N-(4-fluorobenzyl)-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C16H15FN4O3S2 MolecularWeight: 394.443703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H15FN4O3S2/c17-12-6-4-11(5-7-12)10-18-15(22)8-9-19-26(23,24)14-3-1-2-13-16(14)21-25-20-13/h1-7,19H,8-10H2,(H,18,22)