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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(8-quinolyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c20-15-9-6-13(11-17(15)27(25,26)23-14-7-8-14)19(24)22-16-5-1-3-12-4-2-10-21-18(12)16/h1-6,9-11,14,23H,7-8H2,(H,22,24)