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

Systemtic Name: 2-[1-[[(4-nitrophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[1-[[(4-nitrophenyl)sulfonylamino]methyl]indan-5-yl]acetic acid CAS Name: 2-[1-[[(4-nitrophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[1-[[(4-nitrophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[1-[(nosylamino)methyl]indan-5-yl]acetic acid Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)CC(=O)O

Isomeric SMILES

C1CC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)CC(=O)O

InChI

InChI=1S/C18H18N2O6S/c21-18(22)10-12-1-8-17-13(9-12)2-3-14(17)11-19-27(25,26)16-6-4-15(5-7-16)20(23)24/h1,4-9,14,19H,2-3,10-11H2,(H,21,22)