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

Systemtic Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)cinchoninamide Formula: C28H24N4O5S MolecularWeight: 528.57896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H24N4O5S/c1-17-18(2)31-37-28(17)32-38(34,35)22-13-11-20(12-14-22)29-27(33)24-16-26(19-7-6-8-21(15-19)36-3)30-25-10-5-4-9-23(24)25/h4-16,32H,1-3H3,(H,29,33)