N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-methyl-2-phenyl-cinchoninamide Formula: C30H24ClN3O4S MolecularWeight: 558.04726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C30H24ClN3O4S/c1-19-12-15-25-22(16-19)23(18-27(33-25)20-8-4-3-5-9-20)30(35)32-21-13-14-24(31)29(17-21)39(36,37)34-26-10-6-7-11-28(26)38-2/h3-18,34H,1-2H3,(H,32,35)