4-phenyl-6-pyrazol-1-yl-5-(trifluoromethyl)benzene-1,3-disulfonamide

Systemtic Name: 4-phenyl-6-pyrazol-1-yl-5-(trifluoromethyl)benzene-1,3-disulfonamide Openeye Name: 4-phenyl-6-pyrazol-1-yl-5-(trifluoromethyl)benzene-1,3-disulfonamide CAS Name: 4-phenyl-6-(1-pyrazolyl)-5-(trifluoromethyl)benzene-1,3-disulfonamide IUPAC Name: 4-phenyl-6-pyrazol-1-yl-5-(trifluoromethyl)benzene-1,3-disulfonamide Traditional Name: 4-phenyl-6-pyrazol-1-yl-5-(trifluoromethyl)benzene-1,3-disulfonamide Formula: C16H13F3N4O4S2 MolecularWeight: 446.42403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O4S2/c17-16(18,19)14-13(10-5-2-1-3-6-10)11(28(20,24)25)9-12(29(21,26)27)15(14)23-8-4-7-22-23/h1-9H,(H2,20,24,25)(H2,21,26,27)