2-[1-[2-[3-[(E)-diazanylidenemethyl]phenyl]-5-(trifluoromethyl)pyrazol-3-yl]carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[2-[3-[(E)-diazanylidenemethyl]phenyl]-5-(trifluoromethyl)pyrazol-3-yl]carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-[3-[(E)-hydrazinylidenemethyl]phenyl]-5-(trifluoromethyl)pyrazole-3-carbonyl]indolin-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-[3-[(E)-hydrazinylidenemethyl]phenyl]-5-(trifluoromethyl)-3-pyrazolyl]-oxomethyl]-2,3-dihydroindol-5-yl]benzenesulfonamide IUPAC Name: 2-[1-[2-[3-[(E)-hydrazinylidenemethyl]phenyl]-5-(trifluoromethyl)pyrazole-3-carbonyl]-2,3-dihydroindol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-[3-[(E)-hydrazonomethyl]phenyl]-5-(trifluoromethyl)pyrazole-3-carbonyl]indolin-5-yl]benzenesulfonamide Formula: C26H21F3N6O3S MolecularWeight: 554.54355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=O)C4=CC(=NN4C5=CC=CC(=C5)C=NN)C(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=O)C4=CC(=NN4C5=CC=CC(=C5)/C=N/N)C(F)(F)F

InChI

InChI=1S/C26H21F3N6O3S/c27-26(28,29)24-14-22(35(33-24)19-5-3-4-16(12-19)15-32-30)25(36)34-11-10-18-13-17(8-9-21(18)34)20-6-1-2-7-23(20)39(31,37)38/h1-9,12-15H,10-11,30H2,(H2,31,37,38)/b32-15+