5-(7-chloranyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(7-chloranyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(7-chloro-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(7-chloro-1,3-benzothiazol-2-yl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(7-chloro-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(7-chloro-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C17H10ClF3N4O2S2 MolecularWeight: 458.86511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC(=N2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N4O2S2/c18-11-3-1-4-12-15(11)28-16(24-12)9-7-10(17(19,20)21)14(25-6-2-5-23-25)13(8-9)29(22,26)27/h1-8H,(H2,22,26,27)