N-(7-chloranyl-8-methyl-quinolin-4-yl)-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(7-chloro-8-methyl-4-quinolyl)-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-(7-chloro-8-methyl-4-quinolinyl)-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(7-chloro-8-methylquinolin-4-yl)-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(7-chloro-8-methyl-4-quinolyl)-4-(cyclopropylsulfamoyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-12-17(21)9-8-16-18(10-11-22-19(12)16)23-20(25)13-2-6-15(7-3-13)28(26,27)24-14-4-5-14/h2-3,6-11,14,24H,4-5H2,1H3,(H,22,23,25)