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

Systemtic Name: 6-[(4-bromophenyl)-methyl-sulfamoyl]-N-(3-methoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-bromophenyl)-methyl-sulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-bromophenyl)-methylsulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-bromophenyl)-methylsulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-bromophenyl)-methyl-sulfamoyl]-4-keto-N-(3-methoxypropyl)-1H-quinoline-3-carboxamide Formula: C21H22BrN3O5S MolecularWeight: 508.38548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCOC

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCOC

InChI

InChI=1S/C21H22BrN3O5S/c1-25(15-6-4-14(22)5-7-15)31(28,29)16-8-9-19-17(12-16)20(26)18(13-24-19)21(27)23-10-3-11-30-2/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,27)(H,24,26)