methyl 2-[6,6-dimethyl-4-oxidanylidene-1-(4-sulfamoylphenyl)-5,7-dihydroindol-2-yl]ethanoate

Systemtic Name: methyl 2-[6,6-dimethyl-4-oxidanylidene-1-(4-sulfamoylphenyl)-5,7-dihydroindol-2-yl]ethanoate Openeye Name: methyl 2-[6,6-dimethyl-4-oxo-1-(4-sulfamoylphenyl)-5,7-dihydroindol-2-yl]acetate CAS Name: 2-[6,6-dimethyl-4-oxo-1-(4-sulfamoylphenyl)-5,7-dihydroindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6,6-dimethyl-4-oxo-1-(4-sulfamoylphenyl)-5,7-dihydroindol-2-yl]acetate Traditional Name: 2-[4-keto-6,6-dimethyl-1-(4-sulfamoylphenyl)-5,7-dihydroindol-2-yl]acetic acid methyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)S(=O)(=O)N)CC(=O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)S(=O)(=O)N)CC(=O)OC)C(=O)C1)C

InChI

InChI=1S/C19H22N2O5S/c1-19(2)10-16-15(17(22)11-19)8-13(9-18(23)26-3)21(16)12-4-6-14(7-5-12)27(20,24)25/h4-8H,9-11H2,1-3H3,(H2,20,24,25)