1-[(Z)-2-ethoxy-1-(phenylsulfonyl)ethenyl]sulfonyl-3-nitro-benzene

Systemtic Name: 1-[(Z)-2-ethoxy-1-(phenylsulfonyl)ethenyl]sulfonyl-3-nitro-benzene Openeye Name: 1-[(Z)-1-(benzenesulfonyl)-2-ethoxy-vinyl]sulfonyl-3-nitro-benzene CAS Name: 1-[(Z)-1-(benzenesulfonyl)-2-ethoxyethenyl]sulfonyl-3-nitrobenzene IUPAC Name: 1-[(Z)-1-(benzenesulfonyl)-2-ethoxyethenyl]sulfonyl-3-nitrobenzene Traditional Name: 1-[(Z)-1-besyl-2-ethoxy-vinyl]sulfonyl-3-nitro-benzene Formula: C16H15NO7S2 MolecularWeight: 397.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO7S2/c1-2-24-12-16(25(20,21)14-8-4-3-5-9-14)26(22,23)15-10-6-7-13(11-15)17(18)19/h3-12H,2H2,1H3/b16-12-