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

Systemtic Name: N-[2-chloranyl-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-chloro-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-chloro-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-chloro-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-chloro-4-[(2-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=C(C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5OC)Cl

InChI

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