2-[1-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]carbonylindol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]carbonylindol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazole-3-carbonyl]indol-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-(4-methoxyphenyl)-5-(trifluoromethyl)-3-pyrazolyl]-oxomethyl]-5-indolyl]benzenesulfonamide IUPAC Name: 2-[1-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazole-3-carbonyl]indol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazole-3-carbonyl]indol-5-yl]benzenesulfonamide Formula: C26H19F3N4O4S MolecularWeight: 540.51367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C(=O)N3C=CC4=C3C=CC(=C4)C5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C(=O)N3C=CC4=C3C=CC(=C4)C5=CC=CC=C5S(=O)(=O)N

InChI

InChI=1S/C26H19F3N4O4S/c1-37-19-9-7-18(8-10-19)33-22(15-24(31-33)26(27,28)29)25(34)32-13-12-17-14-16(6-11-21(17)32)20-4-2-3-5-23(20)38(30,35)36/h2-15H,1H3,(H2,30,35,36)