3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(2-furanylmethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(2-furfurylamino)-2-keto-ethyl]benzamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H20ClN3O5S/c1-25(17-7-3-6-16(22)12-17)31(28,29)19-9-2-5-15(11-19)21(27)24-14-20(26)23-13-18-8-4-10-30-18/h2-12H,13-14H2,1H3,(H,23,26)(H,24,27)