3-[5-[[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]carbonyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenecarboximidamide

Systemtic Name: 3-[5-[[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]carbonyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenecarboximidamide Openeye Name: 3-[5-[5-(2-sulfamoylphenyl)indoline-1-carbonyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamidine CAS Name: 3-[5-[oxo-[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]methyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenecarboximidamide IUPAC Name: 3-[5-[5-(2-sulfamoylphenyl)-2,3-dihydroindole-1-carbonyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenecarboximidamide Traditional Name: 3-[5-[5-(2-sulfamoylphenyl)indoline-1-carbonyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamidine Formula: C26H21F3N6O3S MolecularWeight: 554.54355

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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(=N)N)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)23-14-21(35(33-23)18-5-3-4-17(13-18)24(30)31)25(36)34-11-10-16-12-15(8-9-20(16)34)19-6-1-2-7-22(19)39(32,37)38/h1-9,12-14H,10-11H2,(H3,30,31)(H2,32,37,38)