6-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-quinoline-3-carboxamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O

InChI

InChI=1S/C24H20ClN3O5S/c1-14-18(12-15-11-16(25)7-9-19(15)26-14)24(30)27-21-13-17(8-10-22(21)29)34(31,32)28-20-5-3-4-6-23(20)33-2/h3-13,28-29H,1-2H3,(H,27,30)