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

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(7-chloro-2,8-dimethyl-4-quinolyl)benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(7-chloro-2,8-dimethyl-4-quinolyl)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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-4-11-23-29(27,28)16-7-5-15(6-8-16)21(26)25-19-12-13(2)24-20-14(3)18(22)10-9-17(19)20/h4-10,12,23H,1,11H2,2-3H3,(H,24,25,26)