2-(5-chloranylthiophen-2-yl)-N-[4-(ethanoylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[4-(ethanoylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(5-chloro-2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(5-chloro-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(5-chloro-2-thienyl)cinchoninamide Formula: C22H16ClN3O4S2 MolecularWeight: 485.96314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H16ClN3O4S2/c1-13(27)26-32(29,30)15-8-6-14(7-9-15)24-22(28)17-12-19(20-10-11-21(23)31-20)25-18-5-3-2-4-16(17)18/h2-12H,1H3,(H,24,28)(H,26,27)