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

Systemtic Name: 4-[[(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-[4-(2-furfurylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H19N3O5S/c22-21(26)16-6-8-17(9-7-16)24-20(25)12-5-15-3-10-19(11-4-15)30(27,28)23-14-18-2-1-13-29-18/h1-13,23H,14H2,(H2,22,26)(H,24,25)/b12-5+