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

Systemtic Name: 2-[6,6-dimethyl-4-oxidanylidene-1-(4-sulfamoylphenyl)-5,7-dihydroindol-2-yl]ethanoate Openeye Name: 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]acetate IUPAC Name: 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]acetate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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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)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)S(=O)(=O)N)CC(=O)[O-])C(=O)C1)C

InChI

InChI=1S/C18H20N2O5S/c1-18(2)9-15-14(16(21)10-18)7-12(8-17(22)23)20(15)11-3-5-13(6-4-11)26(19,24)25/h3-7H,8-10H2,1-2H3,(H,22,23)(H2,19,24,25)/p-1