1-[(2Z,4E)-1-methoxy-5-(phenylsulfonyl)penta-2,4-dien-2-yl]sulfonyl-4-nitro-benzene

Systemtic Name: 1-[(2Z,4E)-1-methoxy-5-(phenylsulfonyl)penta-2,4-dien-2-yl]sulfonyl-4-nitro-benzene Openeye Name: 1-[(1Z,3E)-4-(benzenesulfonyl)-1-(methoxymethyl)buta-1,3-dienyl]sulfonyl-4-nitro-benzene CAS Name: 1-[(2Z,4E)-5-(benzenesulfonyl)-1-methoxypenta-2,4-dien-2-yl]sulfonyl-4-nitrobenzene IUPAC Name: 1-[(2Z,4E)-5-(benzenesulfonyl)-1-methoxypenta-2,4-dien-2-yl]sulfonyl-4-nitrobenzene Traditional Name: 1-[(1Z,3E)-4-besyl-1-(methoxymethyl)buta-1,3-dienyl]sulfonyl-4-nitro-benzene Formula: C18H17NO7S2 MolecularWeight: 423.46008

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC=CS(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC/C(=C/C=C/S(=O)(=O)C1=CC=CC=C1)/S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO7S2/c1-26-14-18(8-5-13-27(22,23)16-6-3-2-4-7-16)28(24,25)17-11-9-15(10-12-17)19(20)21/h2-13H,14H2,1H3/b13-5+,18-8-