methyl 2-[(3Z)-6-methoxy-3-[[4-(methylsulfamoyl)phenyl]methylidene]inden-1-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=C2C=C(C3=C2C=CC(=C3)OC)CC(=O)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C\2/C=C(C3=C2C=CC(=C3)OC)CC(=O)OC

InChI

InChI=1S/C21H21NO5S/c1-22-28(24,25)18-7-4-14(5-8-18)10-15-11-16(12-21(23)27-3)20-13-17(26-2)6-9-19(15)20/h4-11,13,22H,12H2,1-3H3/b15-10-