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(E)-N-(furan-2-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide

(E)-N-(furan-2-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name:(E)-N-(furan-2-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide
Openeye Name:(E)-N-(2-furylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-2-phenyl-ethenesulfonamide
CAS Name:(E)-N-(2-furanylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2-phenylethenesulfonamide
IUPAC Name:(E)-N-(furan-2-ylmethyl)-N-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2-phenylethenesulfonamide
Traditional Name:(E)-N-(2-furfuryl)-N-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-2-phenyl-ethenesulfonamide
Formula: C24H22N2O4S
MolecularWeight: 434.50748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(CC3=CC=CO3)S(=O)(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(CC3=CC=CO3)S(=O)(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C24H22N2O4S/c1-18-24(21-11-5-6-12-22(21)25-18)23(27)17-26(16-20-10-7-14-30-20)31(28,29)15-13-19-8-3-2-4-9-19/h2-15,25H,16-17H2,1H3/b15-13+


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