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

Systemtic Name: methyl 2-[(3E)-6-methoxy-2-methyl-3-[(4-sulfamoylphenyl)methylidene]inden-1-yl]ethanoate Openeye Name: methyl 2-[(3E)-6-methoxy-2-methyl-3-[(4-sulfamoylphenyl)methylene]inden-1-yl]acetate CAS Name: 2-[(3E)-6-methoxy-2-methyl-3-[(4-sulfamoylphenyl)methylidene]-1-indenyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-6-methoxy-2-methyl-3-[(4-sulfamoylphenyl)methylidene]inden-1-yl]acetate Traditional Name: 2-[(3E)-6-methoxy-2-methyl-3-(4-sulfamoylbenzylidene)inden-1-yl]acetic acid methyl ester Formula: C21H21NO5S MolecularWeight: 399.46014

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5S/c1-13-18(10-14-4-7-16(8-5-14)28(22,24)25)17-9-6-15(26-2)11-20(17)19(13)12-21(23)27-3/h4-11H,12H2,1-3H3,(H2,22,24,25)/b18-10+