[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(styrylsulfonylamino)acetate CAS Name: 2-(2-phenylethenylsulfonylamino)acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-(2-phenylethenylsulfonylamino)acetate Traditional Name: 2-(styrylsulfonylamino)acetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CNS(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-15-21(17-9-5-6-10-18(17)23-15)19(24)14-28-20(25)13-22-29(26,27)12-11-16-7-3-2-4-8-16/h2-12,22-23H,13-14H2,1H3