(Z)-6-[(5S)-5-[(2-nitrophenyl)sulfonylamino]cyclopenten-1-yl]hex-4-enoic acid

Systemtic Name: (Z)-6-[(5S)-5-[(2-nitrophenyl)sulfonylamino]cyclopenten-1-yl]hex-4-enoic acid Openeye Name: (Z)-6-[(5S)-5-[(2-nitrophenyl)sulfonylamino]cyclopenten-1-yl]hex-4-enoic acid CAS Name: (Z)-6-[(5S)-5-[(2-nitrophenyl)sulfonylamino]-1-cyclopentenyl]-4-hexenoic acid IUPAC Name: (Z)-6-[(5S)-5-[(2-nitrophenyl)sulfonylamino]cyclopenten-1-yl]hex-4-enoic acid Traditional Name: (Z)-6-[(5S)-5-[(2-nitrophenyl)sulfonylamino]cyclopenten-1-yl]hex-4-enoic acid Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C(=C1)C/C=C\CCC(=O)O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O6S/c20-17(21)12-3-1-2-7-13-8-6-9-14(13)18-26(24,25)16-11-5-4-10-15(16)19(22)23/h1-2,4-5,8,10-11,14,18H,3,6-7,9,12H2,(H,20,21)/b2-1-/t14-/m0/s1