N-isoquinolin-5-yl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-isoquinolin-5-yl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(5-isoquinolyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(5-isoquinolinyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-isoquinolin-5-yl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(5-isoquinolyl)-3-(propargylsulfamoyl)benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C19H15N3O3S/c1-2-10-21-26(24,25)16-7-3-5-14(12-16)19(23)22-18-8-4-6-15-13-20-11-9-17(15)18/h1,3-9,11-13,21H,10H2,(H,22,23)