3-[[(6-bromo-2-phenyl-quinoline-4-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Molecular Formula: C30H23BrN4O5S


InChI: InChI=1/C30H23BrN4O5S/c1-40-23-13-11-22(12-14-23)35-41(38,39)24-9-5-8-20(16-24)29(36)33-34-30(37)26-18-28(19-6-3-2-4-7-19)32-27-15-10-21(31)17-25(26)27/h2-18,35H,1H3,(H,33,36)(H,34,37)/f/h33-34H

InChIKey: InChIKey=PXHGQGGZDLNYFU-UBXIPSODCB
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5

Names:
    3-[[(6-bromo-2-phenyl-quinoline-4-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Registries:
    PubChem CID 4854365
    PubChem ID 9809159