methyl 4-[3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoylamino]benzoate

Systemtic Name: methyl 4-[3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoylamino]benzoate Openeye Name: methyl 4-[3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enoylamino]benzoate CAS Name: 4-[[3-[4-(2-furanylmethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoylamino]benzoate Traditional Name: 4-[[3-[4-(2-furfurylsulfamoyl)phenyl]acryloyl]amino]benzoic acid methyl ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H20N2O6S/c1-29-22(26)17-7-9-18(10-8-17)24-21(25)13-6-16-4-11-20(12-5-16)31(27,28)23-15-19-3-2-14-30-19/h2-14,23H,15H2,1H3,(H,24,25)