4-(phenylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(phenylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(phenylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 4-(phenylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(phenylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(phenylsulfamoyl)-N-(8-quinolyl)benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O3S/c26-22(24-20-10-4-6-16-7-5-15-23-21(16)20)17-11-13-19(14-12-17)29(27,28)25-18-8-2-1-3-9-18/h1-15,25H,(H,24,26)