methyl 4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate

Systemtic Name: methyl 4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate Openeye Name: methyl 4-(indan-5-ylsulfonylamino)benzoate CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoic acid methyl ester IUPAC Name: methyl 4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate Traditional Name: 4-(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=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-22-17(19)13-5-8-15(9-6-13)18-23(20,21)16-10-7-12-3-2-4-14(12)11-16/h5-11,18H,2-4H2,1H3