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

Systemtic Name: 2-(3-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-cinchoninamide Formula: C30H23Cl2N3O3S MolecularWeight: 576.49292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C30H23Cl2N3O3S/c1-18-14-15-22(17-27(18)39(37,38)35-26-13-6-4-11-24(26)32)33-30(36)28-19(2)29(20-8-7-9-21(31)16-20)34-25-12-5-3-10-23(25)28/h3-17,35H,1-2H3,(H,33,36)