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

Systemtic Name: N-[4-[(3,4-dimethyl-1,2-thiazol-5-yl)sulfamoyl]phenyl]-2-naphthalen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-[(3,4-dimethylisothiazol-5-yl)sulfamoyl]phenyl]-2-(2-naphthyl)quinoline-4-carboxamide CAS Name: N-[4-[(3,4-dimethyl-5-isothiazolyl)sulfamoyl]phenyl]-2-(2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(3,4-dimethyl-1,2-thiazol-5-yl)sulfamoyl]phenyl]-2-naphthalen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-[(3,4-dimethylisothiazol-5-yl)sulfamoyl]phenyl]-2-(2-naphthyl)cinchoninamide Formula: C31H24N4O3S2 MolecularWeight: 564.67726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=C(SN=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H24N4O3S2/c1-19-20(2)34-39-31(19)35-40(37,38)25-15-13-24(14-16-25)32-30(36)27-18-29(33-28-10-6-5-9-26(27)28)23-12-11-21-7-3-4-8-22(21)17-23/h3-18,35H,1-2H3,(H,32,36)