4-chloranyl-3-(furan-2-ylmethylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-chloranyl-3-(furan-2-ylmethylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-chloro-3-(2-furylmethylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 4-chloro-3-(2-furanylmethylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(furan-2-ylmethylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-chloro-3-(2-furfurylsulfamoyl)-N-(8-quinolyl)benzamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CO4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CO4)N=CC=C2

InChI

InChI=1S/C21H16ClN3O4S/c22-17-9-8-15(12-19(17)30(27,28)24-13-16-6-3-11-29-16)21(26)25-18-7-1-4-14-5-2-10-23-20(14)18/h1-12,24H,13H2,(H,25,26)