N-[2-(1-azanylisoquinolin-7-yl)-5-(trifluoromethyl)pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(1-azanylisoquinolin-7-yl)-5-(trifluoromethyl)pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(1-amino-7-isoquinolyl)-5-(trifluoromethyl)pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(1-amino-7-isoquinolinyl)-5-(trifluoromethyl)-3-pyrazolyl]-2-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(1-aminoisoquinolin-7-yl)-5-(trifluoromethyl)pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(1-amino-7-isoquinolyl)-5-(trifluoromethyl)pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide Formula: C26H19F3N6O3S MolecularWeight: 552.52767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)NC3=CC(=NN3C4=CC5=C(C=C4)C=CN=C5N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)NC3=CC(=NN3C4=CC5=C(C=C4)C=CN=C5N)C(F)(F)F

InChI

InChI=1S/C26H19F3N6O3S/c27-26(28,29)22-14-23(35(34-22)16-10-9-15-11-12-32-24(30)20(15)13-16)33-25(36)19-7-2-1-5-17(19)18-6-3-4-8-21(18)39(31,37)38/h1-14H,(H2,30,32)(H,33,36)(H2,31,37,38)