[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6S/c1-14(22(26)17-13-24-18-7-5-4-6-16(17)18)30-21(25)11-9-15-8-10-19(29-3)20(12-15)31(27,28)23-2/h4-14,23-24H,1-3H3/b11-9+