(E)-N-(furan-2-ylmethyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-N-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-acrylamide Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CO3)C(=O)C=CC4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CO3)C(=O)/C=C/C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C22H18N2O6S/c1-23-19-11-10-18(14-20(19)30-22(23)26)31(27,28)24(15-17-8-5-13-29-17)21(25)12-9-16-6-3-2-4-7-16/h2-14H,15H2,1H3/b12-9+