N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-(cyclopropylsulfamoyl)benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H20ClN3O3S/c1-12-11-19(17-9-10-18(22)13(2)20(17)23-12)24-21(26)14-3-7-16(8-4-14)29(27,28)25-15-5-6-15/h3-4,7-11,15,25H,5-6H2,1-2H3,(H,23,24,26)