4-[5-(1,3-benzothiazol-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(1,3-benzothiazol-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(1,3-benzothiazol-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(1,3-benzothiazol-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(1,3-benzothiazol-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H11F3N4O2S2 MolecularWeight: 424.42005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C17H11F3N4O2S2/c18-17(19,20)15-9-13(16-22-12-3-1-2-4-14(12)27-16)24(23-15)10-5-7-11(8-6-10)28(21,25)26/h1-9H,(H2,21,25,26)