2-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[2-(p-tolylsulfonylamino)indan-5-yl]acetic acid CAS Name: 2-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[2-(tosylamino)indan-5-yl]acetic acid Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)CC(=O)O

InChI

InChI=1S/C18H19NO4S/c1-12-2-6-17(7-3-12)24(22,23)19-16-10-14-5-4-13(9-18(20)21)8-15(14)11-16/h2-8,16,19H,9-11H2,1H3,(H,20,21)