N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C17H14FN3O3S2 MolecularWeight: 391.439763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14FN3O3S2/c1-2-9-19-26(23,24)13-6-3-11(4-7-13)16(22)21-17-20-14-8-5-12(18)10-15(14)25-17/h2-8,10,19H,1,9H2,(H,20,21,22)