4-[5-[4-(dimethylamino)-3-methyl-phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[4-(dimethylamino)-3-methyl-phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[4-(dimethylamino)-3-methyl-phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[4-(dimethylamino)-3-methylphenyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[4-(dimethylamino)-3-methylphenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[4-(dimethylamino)-3-methyl-phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H19F3N4O2S MolecularWeight: 424.43997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)N(C)C

InChI

InChI=1S/C19H19F3N4O2S/c1-12-10-13(4-9-16(12)25(2)3)17-11-18(19(20,21)22)24-26(17)14-5-7-15(8-6-14)29(23,27)28/h4-11H,1-3H3,(H2,23,27,28)