3-(cyclopropylsulfamoyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-quinolin-3-yl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(3-quinolyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(3-quinolinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-quinolin-3-ylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(3-quinolyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H17N3O3S/c23-19(21-16-10-13-4-1-2-7-18(13)20-12-16)14-5-3-6-17(11-14)26(24,25)22-15-8-9-15/h1-7,10-12,15,22H,8-9H2,(H,21,23)