ethyl 4-[[6-[(4-bromophenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[6-[(4-bromophenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[6-[(4-bromophenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-[(4-bromophenyl)-methylsulfamoyl]-4-oxo-1H-quinolin-3-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-[(4-bromophenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-[(4-bromophenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H25BrN4O6S MolecularWeight: 577.4475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN4O6S/c1-3-35-24(32)29-12-10-28(11-13-29)23(31)20-15-26-21-9-8-18(14-19(21)22(20)30)36(33,34)27(2)17-6-4-16(25)5-7-17/h4-9,14-15H,3,10-13H2,1-2H3,(H,26,30)