2-chloranyl-6-fluoranyl-N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-6-fluoranyl-N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[6-(allylsulfamoyl)-1,3-benzothiazol-2-yl]-2-chloro-6-fluoro-benzamide CAS Name: 2-chloro-6-fluoro-N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 2-chloro-6-fluoro-N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[6-(allylsulfamoyl)-1,3-benzothiazol-2-yl]-2-chloro-6-fluoro-benzamide Formula: C17H13ClFN3O3S2 MolecularWeight: 425.884823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13ClFN3O3S2/c1-2-8-20-27(24,25)10-6-7-13-14(9-10)26-17(21-13)22-16(23)15-11(18)4-3-5-12(15)19/h2-7,9,20H,1,8H2,(H,21,22,23)