methyl (E)-6-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hex-4-enoate

Systemtic Name: methyl (E)-6-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hex-4-enoate Openeye Name: methyl (E)-6-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hex-4-enoate CAS Name: (E)-6-(1-cyclopentenyl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hex-4-enoate Traditional Name: (E)-6-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hex-4-enoic acid methyl ester Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=CCC1=CCCC1)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(C/C=C/CC1=CCCC1)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O6S/c1-27-19(22)16(11-5-4-10-15-8-2-3-9-15)14-20-28(25,26)18-13-7-6-12-17(18)21(23)24/h4-8,12-13,16,20H,2-3,9-11,14H2,1H3/b5-4+