4-fluoranyl-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C17H16FN3O3S2 MolecularWeight: 393.455643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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