4-(methoxysulfamoyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(methoxysulfamoyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(methoxysulfamoyl)-N-(3-quinolyl)benzamide CAS Name: 4-(methoxysulfamoyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(methoxysulfamoyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(methoxysulfamoyl)-N-(3-quinolyl)benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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