N-(6-chloranylquinolin-8-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)OC

InChI

InChI=1S/C20H20ClN3O4S/c1-12(2)24-29(26,27)18-10-14(6-7-17(18)28-3)20(25)23-16-11-15(21)9-13-5-4-8-22-19(13)16/h4-12,24H,1-3H3,(H,23,25)