6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(furan-2-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(furan-2-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-furylmethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-(2-furanylmethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-(furan-2-ylmethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-furfuryl)-4-keto-1H-quinoline-3-carboxamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CO4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H18ClN3O5S/c1-26(15-6-4-14(23)5-7-15)32(29,30)17-8-9-20-18(11-17)21(27)19(13-24-20)22(28)25-12-16-3-2-10-31-16/h2-11,13H,12H2,1H3,(H,24,27)(H,25,28)