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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

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