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

Systemtic Name: 6-[(4-bromophenyl)-methyl-sulfamoyl]-N-butyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-bromophenyl)-methyl-sulfamoyl]-N-butyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-bromophenyl)-methylsulfamoyl]-N-butyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-bromophenyl)-methylsulfamoyl]-N-butyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-bromophenyl)-methyl-sulfamoyl]-N-butyl-4-keto-1H-quinoline-3-carboxamide Formula: C21H22BrN3O4S MolecularWeight: 492.38608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O4S/c1-3-4-11-23-21(27)18-13-24-19-10-9-16(12-17(19)20(18)26)30(28,29)25(2)15-7-5-14(22)6-8-15/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,27)(H,24,26)