methyl 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate

Systemtic Name: methyl 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate Openeye Name: methyl 2-(indan-5-ylsulfonylamino)benzoate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate Traditional Name: 2-(indan-5-ylsulfonylamino)benzoic acid methyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

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