N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[(2-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[(2-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[(2-fluorophenyl)sulfonylamino]propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[(2-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[(2-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[(2-fluorophenyl)sulfonylamino]propionamide Formula: C16H13F2N3O3S2 MolecularWeight: 397.419526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)F)S(=O)(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)F)S(=O)(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C16H13F2N3O3S2/c17-10-5-6-12-13(9-10)25-16(20-12)21-15(22)7-8-19-26(23,24)14-4-2-1-3-11(14)18/h1-6,9,19H,7-8H2,(H,20,21,22)