ethyl 3-[[(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 3-[[(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzoate Openeye Name: ethyl 3-[[(E)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-3-[4-(2-furfurylsulfamoyl)phenyl]acryloyl]amino]benzoic acid ethyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H22N2O6S/c1-2-30-23(27)18-5-3-6-19(15-18)25-22(26)13-10-17-8-11-21(12-9-17)32(28,29)24-16-20-7-4-14-31-20/h3-15,24H,2,16H2,1H3,(H,25,26)/b13-10+