O3-ethyl O6-methyl 4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-[4-(allylsulfamoyl)anilino]quinoline-3,6-dicarboxylate CAS Name: 4-[4-(prop-2-enylsulfamoyl)anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-[4-(prop-2-enylsulfamoyl)anilino]quinoline-3,6-dicarboxylate Traditional Name: 4-[4-(allylsulfamoyl)anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NCC=C)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NCC=C)C(=O)OC

InChI

InChI=1S/C23H23N3O6S/c1-4-12-25-33(29,30)17-9-7-16(8-10-17)26-21-18-13-15(22(27)31-3)6-11-20(18)24-14-19(21)23(28)32-5-2/h4,6-11,13-14,25H,1,5,12H2,2-3H3,(H,24,26)