3-[[(6-bromanyl-2-phenyl-quinolin-4-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(6-bromanyl-2-phenyl-quinolin-4-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(6-bromo-2-phenyl-quinoline-4-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(6-bromo-2-phenyl-4-quinolinyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(6-bromo-2-phenylquinoline-4-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(6-bromo-2-phenyl-quinoline-4-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C30H23BrN4O5S MolecularWeight: 631.49642

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)