N-(4-bromophenyl)-N-methyl-3-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-bromophenyl)-N-methyl-3-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-bromophenyl)-N-methyl-3-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-bromophenyl)-N-methyl-3-[4-morpholinyl(oxo)methyl]-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-bromophenyl)-N-methyl-3-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-bromophenyl)-4-keto-N-methyl-3-(morpholine-4-carbonyl)-1H-quinoline-6-sulfonamide Formula: C21H20BrN3O5S MolecularWeight: 506.3696

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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)N4CCOCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

InChI

InChI=1S/C21H20BrN3O5S/c1-24(15-4-2-14(22)3-5-15)31(28,29)16-6-7-19-17(12-16)20(26)18(13-23-19)21(27)25-8-10-30-11-9-25/h2-7,12-13H,8-11H2,1H3,(H,23,26)