2-[(3E)-6-methoxy-2-methyl-3-[(4-sulfamoylphenyl)methylidene]inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-6-methoxy-2-methyl-3-[(4-sulfamoylphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3E)-6-methoxy-2-methyl-3-[(4-sulfamoylphenyl)methylene]inden-1-yl]acetic acid CAS Name: 2-[(3E)-6-methoxy-2-methyl-3-[(4-sulfamoylphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3E)-6-methoxy-2-methyl-3-[(4-sulfamoylphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3E)-6-methoxy-2-methyl-3-(4-sulfamoylbenzylidene)inden-1-yl]acetic acid Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)(=O)N)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=C(C=C3)S(=O)(=O)N)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C20H19NO5S/c1-12-17(9-13-3-6-15(7-4-13)27(21,24)25)16-8-5-14(26-2)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)(H2,21,24,25)/b17-9+