6-[(4-bromophenyl)-methyl-sulfamoyl]-N-(2,2-diethoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-bromophenyl)-methyl-sulfamoyl]-N-(2,2-diethoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-bromophenyl)-methyl-sulfamoyl]-N-(2,2-diethoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-bromophenyl)-methylsulfamoyl]-N-(2,2-diethoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-bromophenyl)-methylsulfamoyl]-N-(2,2-diethoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-bromophenyl)-methyl-sulfamoyl]-N-(2,2-diethoxyethyl)-4-keto-1H-quinoline-3-carboxamide Formula: C23H26BrN3O6S MolecularWeight: 552.43804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Br)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Br)OCC

InChI

InChI=1S/C23H26BrN3O6S/c1-4-32-21(33-5-2)14-26-23(29)19-13-25-20-11-10-17(12-18(20)22(19)28)34(30,31)27(3)16-8-6-15(24)7-9-16/h6-13,21H,4-5,14H2,1-3H3,(H,25,28)(H,26,29)