N-[2-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-keto-ethyl]-N-methyl-2-furamide Formula: C21H20ClN3O6S MolecularWeight: 477.918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC=CO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H20ClN3O6S/c1-25(21(27)18-8-5-11-31-18)13-20(26)23-14-9-10-17(30-2)19(12-14)32(28,29)24-16-7-4-3-6-15(16)22/h3-12,24H,13H2,1-2H3,(H,23,26)