(E)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(2-furylmethyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-furanylmethyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(2-furfuryl)-N-(2-indolin-1-yl-2-keto-ethyl)-2-phenyl-ethenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=CO3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=CO3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c26-23(25-14-12-20-9-4-5-11-22(20)25)18-24(17-21-10-6-15-29-21)30(27,28)16-13-19-7-2-1-3-8-19/h1-11,13,15-16H,12,14,17-18H2/b16-13+