N-(8-chloranylquinolin-5-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(8-chloro-5-quinolyl)-3-(propylsulfonylamino)benzamide CAS Name: N-(8-chloro-5-quinolinyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(8-chloroquinolin-5-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(8-chloro-5-quinolyl)-3-(propylsulfonylamino)benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-2-11-27(25,26)23-14-6-3-5-13(12-14)19(24)22-17-9-8-16(20)18-15(17)7-4-10-21-18/h3-10,12,23H,2,11H2,1H3,(H,22,24)