5-(6-chloranyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(6-chloranyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(6-chloro-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(6-chloro-1,3-benzothiazol-2-yl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(6-chloro-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(6-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=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=NC4=C(S3)C=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=NC4=C(S3)C=C(C=C4)Cl)C(F)(F)F

InChI

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