[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O6S/c1-14(23(27)25-17-7-9-18(10-8-17)32(24,28)29)31-21(26)12-16-13-30-20-11-6-15-4-2-3-5-19(15)22(16)20/h2-11,13-14H,12H2,1H3,(H,25,27)(H2,24,28,29)