[4-[nitro(phenylsulfonyl)methyl]-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [4-[nitro(phenylsulfonyl)methyl]-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [4-[benzenesulfonyl(nitro)methyl]-5-(benzyloxymethyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [4-[benzenesulfonyl(nitro)methyl]-5-(phenylmethoxymethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [4-[benzenesulfonyl(nitro)methyl]-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [5-(benzoxymethyl)-4-[besyl(nitro)methyl]cyclopent-2-en-1-yl] ester Formula: C22H23NO7S MolecularWeight: 445.48552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C1COCC2=CC=CC=C2)C([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C=CC(C1COCC2=CC=CC=C2)C([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO7S/c1-16(24)30-21-13-12-19(20(21)15-29-14-17-8-4-2-5-9-17)22(23(25)26)31(27,28)18-10-6-3-7-11-18/h2-13,19-22H,14-15H2,1H3