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

Systemtic Name: 2-[(3Z)-6-methoxy-3-(5-methyl-2-oxidanylidene-1-sulfamoyl-indol-3-ylidene)-1,2-dihydroinden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-6-methoxy-3-(5-methyl-2-oxo-1-sulfamoyl-indolin-3-ylidene)indan-1-yl]acetic acid CAS Name: 2-[(3Z)-6-methoxy-3-(5-methyl-2-oxo-1-sulfamoyl-3-indolylidene)-1,2-dihydroinden-1-yl]acetic acid IUPAC Name: 2-[(3Z)-6-methoxy-3-(5-methyl-2-oxo-1-sulfamoylindol-3-ylidene)-1,2-dihydroinden-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(2-keto-5-methyl-1-sulfamoyl-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:

CC1=CC2=C(C=C1)N(C(=O)C2=C3CC(C4=C3C=CC(=C4)OC)CC(=O)O)S(=O)(=O)N

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=C\3/CC(C4=C3C=CC(=C4)OC)CC(=O)O)S(=O)(=O)N

InChI

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