N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O4S/c21-15-4-1-13(2-5-15)19-9-6-16(27-19)12-22-28(25,26)17-7-8-18-14(11-17)3-10-20(24)23-18/h1-2,4-9,11,22H,3,10,12H2,(H,23,24)