[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O5S/c20-16-4-2-1-3-13(16)5-8-19(24)27-12-18(23)22-10-9-14-11-15(28(21,25)26)6-7-17(14)22/h1-8,11H,9-10,12H2,(H2,21,25,26)/b8-5+