3-[5-(3-chloranyl-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)furan-2-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[5-(3-chloranyl-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)furan-2-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[5-(3-chloro-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)-2-furyl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[5-(3-chloro-4-methoxyphenyl)-4-(2-sulfamoylphenyl)-2-furanyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[5-(3-chloro-4-methoxyphenyl)-4-(2-sulfamoylphenyl)furan-2-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[5-(3-chloro-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)-2-furyl]-N-hydroxy-N-methyl-propionamide Formula: C21H21ClN2O6S MolecularWeight: 464.91924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=CC(=C(O1)C2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3S(=O)(=O)N)O

Isomeric SMILES

CN(C(=O)CCC1=CC(=C(O1)C2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3S(=O)(=O)N)O

InChI

InChI=1S/C21H21ClN2O6S/c1-24(26)20(25)10-8-14-12-16(15-5-3-4-6-19(15)31(23,27)28)21(30-14)13-7-9-18(29-2)17(22)11-13/h3-7,9,11-12,26H,8,10H2,1-2H3,(H2,23,27,28)