2-(2-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]cinchoninamide Formula: C27H22N4O5S MolecularWeight: 514.55238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC

InChI

InChI=1S/C27H22N4O5S/c1-17-15-26(30-36-17)31-37(33,34)19-13-11-18(12-14-19)28-27(32)22-16-24(21-8-4-6-10-25(21)35-2)29-23-9-5-3-7-20(22)23/h3-16H,1-2H3,(H,28,32)(H,30,31)