(E)-2-cyclohexyl-2-[[(E)-2-(4-nitrophenyl)ethenyl]sulfonylamino]hept-5-enoic acid

Systemtic Name: (E)-2-cyclohexyl-2-[[(E)-2-(4-nitrophenyl)ethenyl]sulfonylamino]hept-5-enoic acid Openeye Name: (E)-2-cyclohexyl-2-[[(E)-2-(4-nitrophenyl)vinyl]sulfonylamino]hept-5-enoic acid CAS Name: (E)-2-cyclohexyl-2-[[(E)-2-(4-nitrophenyl)ethenyl]sulfonylamino]-5-heptenoic acid IUPAC Name: (E)-2-cyclohexyl-2-[[(E)-2-(4-nitrophenyl)ethenyl]sulfonylamino]hept-5-enoic acid Traditional Name: (E)-2-cyclohexyl-2-[[(E)-2-(4-nitrophenyl)vinyl]sulfonylamino]hept-5-enoic acid Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(C1CCCCC1)(C(=O)O)NS(=O)(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C=C/CCC(C1CCCCC1)(C(=O)O)NS(=O)(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H28N2O6S/c1-2-3-7-15-21(20(24)25,18-8-5-4-6-9-18)22-30(28,29)16-14-17-10-12-19(13-11-17)23(26)27/h2-3,10-14,16,18,22H,4-9,15H2,1H3,(H,24,25)/b3-2+,16-14+