[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-15(21(25)18-13-22-19-10-6-5-9-17(18)19)28-20(24)14-23-29(26,27)12-11-16-7-3-2-4-8-16/h2-13,15,22-23H,14H2,1H3/b12-11+