[2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate

Systemtic Name: [2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate Openeye Name: [2-[4-(methanesulfonamido)phenyl]-2-oxo-ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [2-keto-2-[4-(methanesulfonamido)phenyl]ethyl] ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H18N2O5S/c1-21-11-16(15-5-3-4-6-17(15)21)19(23)26-12-18(22)13-7-9-14(10-8-13)20-27(2,24)25/h3-11,20H,12H2,1-2H3