2-cyclopentyl-2-[[(E)-2-(4-nitrophenyl)ethenyl]sulfonylamino]hex-5-enoic acid

Systemtic Name: 2-cyclopentyl-2-[[(E)-2-(4-nitrophenyl)ethenyl]sulfonylamino]hex-5-enoic acid Openeye Name: 2-cyclopentyl-2-[[(E)-2-(4-nitrophenyl)vinyl]sulfonylamino]hex-5-enoic acid CAS Name: 2-cyclopentyl-2-[[(E)-2-(4-nitrophenyl)ethenyl]sulfonylamino]-5-hexenoic acid IUPAC Name: 2-cyclopentyl-2-[[(E)-2-(4-nitrophenyl)ethenyl]sulfonylamino]hex-5-enoic acid Traditional Name: 2-cyclopentyl-2-[[(E)-2-(4-nitrophenyl)vinyl]sulfonylamino]hex-5-enoic acid Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1CCCC1)(C(=O)O)NS(=O)(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCCC(C1CCCC1)(C(=O)O)NS(=O)(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O6S/c1-2-3-13-19(18(22)23,16-6-4-5-7-16)20-28(26,27)14-12-15-8-10-17(11-9-15)21(24)25/h2,8-12,14,16,20H,1,3-7,13H2,(H,22,23)/b14-12+