3-isoquinolin-7-yl-N-[2-(2-sulfamoylphenyl)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 3-isoquinolin-7-yl-N-[2-(2-sulfamoylphenyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 3-(7-isoquinolyl)-N-[2-(2-sulfamoylphenyl)phenyl]triazole-4-carboxamide CAS Name: 3-(7-isoquinolinyl)-N-[2-(2-sulfamoylphenyl)phenyl]-4-triazolecarboxamide IUPAC Name: 3-isoquinolin-7-yl-N-[2-(2-sulfamoylphenyl)phenyl]triazole-4-carboxamide Traditional Name: 3-(7-isoquinolyl)-N-[2-(2-sulfamoylphenyl)phenyl]triazole-4-carboxamide Formula: C24H18N6O3S MolecularWeight: 470.50312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3=CN=NN3C4=CC5=C(C=C4)C=CN=C5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3=CN=NN3C4=CC5=C(C=C4)C=CN=C5

InChI

InChI=1S/C24H18N6O3S/c25-34(32,33)23-8-4-2-6-20(23)19-5-1-3-7-21(19)28-24(31)22-15-27-29-30(22)18-10-9-16-11-12-26-14-17(16)13-18/h1-15H,(H,28,31)(H2,25,32,33)