3-(cyclopropylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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