2-(2-chlorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]cinchoninamide Formula: C30H24ClN3O5S MolecularWeight: 574.04666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H24ClN3O5S/c1-38-28-14-8-7-13-25(28)34-40(36,37)19-15-16-29(39-2)27(17-19)33-30(35)22-18-26(21-10-3-5-11-23(21)31)32-24-12-6-4-9-20(22)24/h3-18,34H,1-2H3,(H,33,35)