N-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]-2-(2-thienyl)cinchoninamide Formula: C29H24N4O4S2 MolecularWeight: 556.65526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)/C4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H24N4O4S2/c1-19(20-9-15-23(16-10-20)39(35,36)33-21-11-13-22(37-2)14-12-21)31-32-29(34)25-18-27(28-8-5-17-38-28)30-26-7-4-3-6-24(25)26/h3-18,33H,1-2H3,(H,32,34)/b31-19+