(2-acetamidophenyl) 2,3-dihydro-1H-indene-5-sulfonate

Systemtic Name: (2-acetamidophenyl) 2,3-dihydro-1H-indene-5-sulfonate Openeye Name: (2-acetamidophenyl) indane-5-sulfonate CAS Name: 2,3-dihydro-1H-indene-5-sulfonic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) 2,3-dihydro-1H-indene-5-sulfonate Traditional Name: indane-5-sulfonic acid (2-acetamidophenyl) ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO4S/c1-12(19)18-16-7-2-3-8-17(16)22-23(20,21)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6H2,1H3,(H,18,19)