N-[4-[5-azanyl-1-(3-methylphenyl)pyrazol-3-yl]phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[5-azanyl-1-(3-methylphenyl)pyrazol-3-yl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[5-amino-1-(m-tolyl)pyrazol-3-yl]phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[5-amino-1-(3-methylphenyl)-3-pyrazolyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[5-amino-1-(3-methylphenyl)pyrazol-3-yl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[5-amino-1-(m-tolyl)pyrazol-3-yl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C23H19F3N4O2S MolecularWeight: 472.48277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)N

InChI

InChI=1S/C23H19F3N4O2S/c1-15-4-2-6-19(12-15)30-22(27)14-21(28-30)16-8-10-18(11-9-16)29-33(31,32)20-7-3-5-17(13-20)23(24,25)26/h2-14,29H,27H2,1H3