2-[(3Z)-6-methoxy-3-[5-(methylsulfamoyl)-2-oxidanylidene-1H-indol-3-ylidene]-1,2-dihydroinden-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-6-methoxy-3-[5-(methylsulfamoyl)-2-oxidanylidene-1H-indol-3-ylidene]-1,2-dihydroinden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-6-methoxy-3-[5-(methylsulfamoyl)-2-oxo-indolin-3-ylidene]indan-1-yl]acetic acid CAS Name: 2-[(3Z)-6-methoxy-3-[5-(methylsulfamoyl)-2-oxo-1H-indol-3-ylidene]-1,2-dihydroinden-1-yl]acetic acid IUPAC Name: 2-[(3Z)-6-methoxy-3-[5-(methylsulfamoyl)-2-oxo-1H-indol-3-ylidene]-1,2-dihydroinden-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-[2-keto-5-(methylsulfamoyl)indolin-3-ylidene]-6-methoxy-indan-1-yl]acetic acid Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=C3CC(C4=C3C=CC(=C4)OC)CC(=O)O

Isomeric SMILES

CNS(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\3/CC(C4=C3C=CC(=C4)OC)CC(=O)O

InChI

InChI=1S/C21H20N2O6S/c1-22-30(27,28)13-4-6-18-17(10-13)20(21(26)23-18)16-7-11(8-19(24)25)15-9-12(29-2)3-5-14(15)16/h3-6,9-11,22H,7-8H2,1-2H3,(H,23,26)(H,24,25)/b20-16-