ethyl (E)-3-[4-[[3-(furan-2-ylmethylsulfamoyl)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[3-(furan-2-ylmethylsulfamoyl)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[3-(2-furylmethylsulfamoyl)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[3-(2-furanylmethylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[3-(furan-2-ylmethylsulfamoyl)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(2-furfurylsulfamoyl)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

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

InChI

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