4-methoxy-N-quinolin-8-yl-3-sulfamoyl-benzamide

Systemtic Name: 4-methoxy-N-quinolin-8-yl-3-sulfamoyl-benzamide Openeye Name: 4-methoxy-N-(8-quinolyl)-3-sulfamoyl-benzamide CAS Name: 4-methoxy-N-(8-quinolinyl)-3-sulfamoylbenzamide IUPAC Name: 4-methoxy-N-quinolin-8-yl-3-sulfamoylbenzamide Traditional Name: 4-methoxy-N-(8-quinolyl)-3-sulfamoyl-benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N

InChI

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