N-[5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-cyano-pyrazol-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-cyano-pyrazol-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-amino-3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-amino-3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-amino-3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazol-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[5-amino-3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide Formula: C18H12Cl2F3N5O2S MolecularWeight: 490.28639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(N(N=C2C#N)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(N(N=C2C#N)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)N

InChI

InChI=1S/C18H12Cl2F3N5O2S/c19-12-6-11(18(21,22)23)7-13(20)16(12)28-17(25)15(14(8-24)26-28)27-31(29,30)9-10-4-2-1-3-5-10/h1-7,27H,9,25H2