1-methyl-4-[(1E,3E)-4-methylsulfonyl-2-nitro-3-(phenylsulfonyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-methyl-4-[(1E,3E)-4-methylsulfonyl-2-nitro-3-(phenylsulfonyl)buta-1,3-dienyl]benzene Openeye Name: 1-[(1E,3E)-3-(benzenesulfonyl)-4-methylsulfonyl-2-nitro-buta-1,3-dienyl]-4-methyl-benzene CAS Name: 1-[(1E,3E)-3-(benzenesulfonyl)-4-methylsulfonyl-2-nitrobuta-1,3-dienyl]-4-methylbenzene IUPAC Name: 1-[(1E,3E)-3-(benzenesulfonyl)-4-methylsulfonyl-2-nitrobuta-1,3-dienyl]-4-methylbenzene Traditional Name: 1-[(1E,3E)-3-besyl-4-mesyl-2-nitro-buta-1,3-dienyl]-4-methyl-benzene Formula: C18H17NO6S2 MolecularWeight: 407.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=CS(=O)(=O)C)S(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=C/S(=O)(=O)C)\S(=O)(=O)C2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C18H17NO6S2/c1-14-8-10-15(11-9-14)12-17(19(20)21)18(13-26(2,22)23)27(24,25)16-6-4-3-5-7-16/h3-13H,1-2H3/b17-12+,18-13+