[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 4-methoxy-2-oxidanyl-benzoate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic 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] 2-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)O

InChI

InChI=1S/C18H18N2O7S/c1-26-12-2-4-14(16(21)9-12)18(23)27-10-17(22)20-7-6-11-8-13(28(19,24)25)3-5-15(11)20/h2-5,8-9,21H,6-7,10H2,1H3,(H2,19,24,25)