2-[2-(phenoxysulfinylamino)-2,3-dihydro-1H-inden-4-yl]ethanoic acid

Systemtic Name: 2-[2-(phenoxysulfinylamino)-2,3-dihydro-1H-inden-4-yl]ethanoic acid Openeye Name: 2-[2-(phenoxysulfinylamino)indan-4-yl]acetic acid CAS Name: 2-[2-(phenoxysulfinylamino)-2,3-dihydro-1H-inden-4-yl]acetic acid IUPAC Name: 2-[2-(phenoxysulfinylamino)-2,3-dihydro-1H-inden-4-yl]acetic acid Traditional Name: 2-[2-(phenoxysulfinylamino)indan-4-yl]acetic acid Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC=C2CC(=O)O)NS(=O)OC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=C1C=CC=C2CC(=O)O)NS(=O)OC3=CC=CC=C3

InChI

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