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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-furanylmethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-furfurylamino)-2-keto-ethyl]benzamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O5S/c21-15-5-2-6-16(11-15)24-30(27,28)18-8-1-4-14(10-18)20(26)23-13-19(25)22-12-17-7-3-9-29-17/h1-11,24H,12-13H2,(H,22,25)(H,23,26)