(E)-7-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hept-5-enoic acid

Systemtic Name: (E)-7-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hept-5-enoic acid Openeye Name: (E)-7-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hept-5-enoic acid CAS Name: (E)-7-(1-cyclopentenyl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]-5-heptenoic acid IUPAC Name: (E)-7-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hept-5-enoic acid Traditional Name: (E)-7-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hept-5-enoic acid Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CC=CCCC(CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CC=C(C1)C/C=C/CCC(CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C19H24N2O6S/c22-19(23)16(11-3-1-2-8-15-9-4-5-10-15)14-20-28(26,27)18-13-7-6-12-17(18)21(24)25/h1-2,6-7,9,12-13,16,20H,3-5,8,10-11,14H2,(H,22,23)/b2-1+