N-[4-chloranyl-3-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-chloro-3-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-chloro-3-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-chloro-3-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-chloro-3-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C30H24ClN3O5S MolecularWeight: 574.04666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC(=CC=C5)OC

InChI

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