N-methyl-4-[[(2-phenylquinolin-4-yl)carbonylamino]sulfamoyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[[(2-phenylquinolin-4-yl)carbonylamino]sulfamoyl]benzenesulfonamide Openeye Name: N-methyl-4-[[(2-phenylquinoline-4-carbonyl)amino]sulfamoyl]benzenesulfonamide CAS Name: N-methyl-4-[[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: N-methyl-4-[[(2-phenylquinoline-4-carbonyl)amino]sulfamoyl]benzenesulfonamide Traditional Name: N-methyl-4-[[(2-phenylquinoline-4-carbonyl)amino]sulfamoyl]benzenesulfonamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O5S2/c1-24-33(29,30)17-11-13-18(14-12-17)34(31,32)27-26-23(28)20-15-22(16-7-3-2-4-8-16)25-21-10-6-5-9-19(20)21/h2-15,24,27H,1H3,(H,26,28)