N-(4-bromophenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-bromophenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-bromophenyl)-3-(indoline-1-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-bromophenyl)-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-methyl-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-bromophenyl)-3-(2,3-dihydroindole-1-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-bromophenyl)-3-(indoline-1-carbonyl)-4-keto-N-methyl-1H-quinoline-6-sulfonamide Formula: C25H20BrN3O4S MolecularWeight: 538.413

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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)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H20BrN3O4S/c1-28(18-8-6-17(26)7-9-18)34(32,33)19-10-11-22-20(14-19)24(30)21(15-27-22)25(31)29-13-12-16-4-2-3-5-23(16)29/h2-11,14-15H,12-13H2,1H3,(H,27,30)