N-(3-chlorophenyl)-N-methyl-3-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-[(quinaldoylamino)carbamoyl]benzenesulfonamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19ClN4O4S/c1-29(19-9-5-8-18(25)15-19)34(32,33)20-10-4-7-17(14-20)23(30)27-28-24(31)22-13-12-16-6-2-3-11-21(16)26-22/h2-15H,1H3,(H,27,30)(H,28,31)