N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonylacetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonylacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-acetamide Formula: C15H10ClFN2O3S2 MolecularWeight: 384.832903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClFN2O3S2/c16-11-2-1-3-12-14(11)19-15(23-12)18-13(20)8-24(21,22)10-6-4-9(17)5-7-10/h1-7H,8H2,(H,18,19,20)