ethyl 8-cyano-4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]quinoline-3-carboxylate

Systemtic Name: ethyl 8-cyano-4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]quinoline-3-carboxylate Openeye Name: ethyl 4-[4-(allylsulfamoyl)anilino]-8-cyano-quinoline-3-carboxylate CAS Name: 8-cyano-4-[4-(prop-2-enylsulfamoyl)anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-cyano-4-[4-(prop-2-enylsulfamoyl)anilino]quinoline-3-carboxylate Traditional Name: 4-[4-(allylsulfamoyl)anilino]-8-cyano-quinoline-3-carboxylic acid ethyl ester Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H20N4O4S/c1-3-12-25-31(28,29)17-10-8-16(9-11-17)26-21-18-7-5-6-15(13-23)20(18)24-14-19(21)22(27)30-4-2/h3,5-11,14,25H,1,4,12H2,2H3,(H,24,26)