2-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]ethanoic acid

Systemtic Name: 2-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[1-(benzenesulfonamido)indan-5-yl]acetic acid CAS Name: 2-[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[1-(benzenesulfonamido)indan-5-yl]acetic acid Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)CC(=O)O

Isomeric SMILES

C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)CC(=O)O

InChI

InChI=1S/C17H17NO4S/c19-17(20)11-12-6-8-15-13(10-12)7-9-16(15)18-23(21,22)14-4-2-1-3-5-14/h1-6,8,10,16,18H,7,9,11H2,(H,19,20)