3-chloranyl-N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-(2-furylmethylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-(2-furanylmethylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-(2-furfurylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H16ClN3O4S2/c20-14-4-1-3-13(11-14)18(24)23-19(28)22-15-6-8-17(9-7-15)29(25,26)21-12-16-5-2-10-27-16/h1-11,21H,12H2,(H2,22,23,24,28)