(E)-6-[2-[(4-nitrophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (E)-6-[2-[(4-nitrophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (E)-6-[2-[(4-nitrophenyl)sulfonylamino]indan-5-yl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (E)-6-[2-[(4-nitrophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (E)-6-[2-[(4-nitrophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (E)-6-[2-(nosylamino)indan-5-yl]-6-(3-pyridyl)hex-5-enoic acid Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(=CCCCC(=O)O)C3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)/C(=C\CCCC(=O)O)/C3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O6S/c30-26(31)6-2-1-5-25(20-4-3-13-27-17-20)19-8-7-18-15-22(16-21(18)14-19)28-36(34,35)24-11-9-23(10-12-24)29(32)33/h3-5,7-14,17,22,28H,1-2,6,15-16H2,(H,30,31)/b25-5+