2-(4-chlorophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]cinchoninamide Formula: C26H18ClN5O3S3 MolecularWeight: 580.10082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C26H18ClN5O3S3/c27-17-7-5-16(6-8-17)23-15-21(20-3-1-2-4-22(20)30-23)24(33)31-25(36)29-18-9-11-19(12-10-18)38(34,35)32-26-28-13-14-37-26/h1-15H,(H,28,32)(H2,29,31,33,36)