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

Systemtic Name: 3-(1-azanylisoquinolin-7-yl)-N-[2-(2-sulfamoylphenyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 3-(1-amino-7-isoquinolyl)-N-[2-(2-sulfamoylphenyl)phenyl]triazole-4-carboxamide CAS Name: 3-(1-amino-7-isoquinolinyl)-N-[2-(2-sulfamoylphenyl)phenyl]-4-triazolecarboxamide IUPAC Name: 3-(1-aminoisoquinolin-7-yl)-N-[2-(2-sulfamoylphenyl)phenyl]triazole-4-carboxamide Traditional Name: 3-(1-amino-7-isoquinolyl)-N-[2-(2-sulfamoylphenyl)phenyl]triazole-4-carboxamide Formula: C24H19N7O3S MolecularWeight: 485.51776

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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=C5N

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=C5N

InChI

InChI=1S/C24H19N7O3S/c25-23-19-13-16(10-9-15(19)11-12-27-23)31-21(14-28-30-31)24(32)29-20-7-3-1-5-17(20)18-6-2-4-8-22(18)35(26,33)34/h1-14H,(H2,25,27)(H,29,32)(H2,26,33,34)