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

Systemtic Name: ethyl 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate Openeye Name: ethyl 3-(indan-5-ylsulfonylamino)benzoate CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoic acid ethyl ester IUPAC Name: ethyl 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate Traditional Name: 3-(indan-5-ylsulfonylamino)benzoic acid ethyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-2-23-18(20)15-7-4-8-16(11-15)19-24(21,22)17-10-9-13-5-3-6-14(13)12-17/h4,7-12,19H,2-3,5-6H2,1H3