N-(6-chloranylquinolin-4-yl)-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(6-chloro-4-quinolyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(6-chloro-4-quinolinyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(6-chloroquinolin-4-yl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(6-chloro-4-quinolyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

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