2-methoxy-N-quinolin-3-yl-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-quinolin-3-yl-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(3-quinolyl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-(3-quinolinyl)-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-quinolin-3-yl-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(3-quinolyl)-5-sulfamoyl-benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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