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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-2-23-18(20)14-6-9-16(10-7-14)19-24(21,22)17-11-8-13-4-3-5-15(13)12-17/h6-12,19H,2-5H2,1H3