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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-cinchoninamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O4S/c1-15-13-18(17-7-3-5-9-20(17)26-15)24(29)27-16-11-12-22(32-2)23(14-16)33(30,31)28-21-10-6-4-8-19(21)25/h3-14,28H,1-2H3,(H,27,29)