N-[2-(4-chlorophenyl)-2-oxidanylidene-1-[(4-sulfamoylphenyl)amino]ethyl]furan-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanylidene-1-[(4-sulfamoylphenyl)amino]ethyl]furan-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-2-oxo-1-(4-sulfamoylanilino)ethyl]furan-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-2-oxo-1-(4-sulfamoylanilino)ethyl]-2-furancarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-2-oxo-1-(4-sulfamoylanilino)ethyl]furan-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-2-keto-1-(4-sulfamoylanilino)ethyl]-2-furamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(C(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=COC(=C1)C(=O)NC(C(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H16ClN3O5S/c20-13-5-3-12(4-6-13)17(24)18(23-19(25)16-2-1-11-28-16)22-14-7-9-15(10-8-14)29(21,26)27/h1-11,18,22H,(H,23,25)(H2,21,26,27)