4-[(1-methoxyisoquinolin-6-yl)sulfamoyl]benzamide

Systemtic Name: 4-[(1-methoxyisoquinolin-6-yl)sulfamoyl]benzamide Openeye Name: 4-[(1-methoxy-6-isoquinolyl)sulfamoyl]benzamide CAS Name: 4-[(1-methoxy-6-isoquinolinyl)sulfamoyl]benzamide IUPAC Name: 4-[(1-methoxyisoquinolin-6-yl)sulfamoyl]benzamide Traditional Name: 4-[(1-methoxy-6-isoquinolyl)sulfamoyl]benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=NC=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H15N3O4S/c1-24-17-15-7-4-13(10-12(15)8-9-19-17)20-25(22,23)14-5-2-11(3-6-14)16(18)21/h2-10,20H,1H3,(H2,18,21)