N-[[2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[[2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-(2-furyl)cinchoninamide Formula: C28H21ClN4O5S2 MolecularWeight: 593.07314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C28H21ClN4O5S2/c1-37-18-10-8-17(9-11-18)33-40(35,36)19-12-13-22(29)24(15-19)31-28(39)32-27(34)21-16-25(26-7-4-14-38-26)30-23-6-3-2-5-20(21)23/h2-16,33H,1H3,(H2,31,32,34,39)