1-nitro-4-[[(Z)-2-phenyl-2-(phenylsulfonyl)ethenoxy]methyl]benzene

Systemtic Name: 1-nitro-4-[[(Z)-2-phenyl-2-(phenylsulfonyl)ethenoxy]methyl]benzene Openeye Name: 1-[[(Z)-2-(benzenesulfonyl)-2-phenyl-vinyloxy]methyl]-4-nitro-benzene CAS Name: 1-[[(Z)-2-(benzenesulfonyl)-2-phenylethenoxy]methyl]-4-nitrobenzene IUPAC Name: 1-[[(Z)-2-(benzenesulfonyl)-2-phenylethenoxy]methyl]-4-nitrobenzene Traditional Name: 1-[[(Z)-2-besyl-2-phenyl-vinyloxy]methyl]-4-nitro-benzene Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=COCC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/OCC2=CC=C(C=C2)[N+](=O)[O-])/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO5S/c23-22(24)19-13-11-17(12-14-19)15-27-16-21(18-7-3-1-4-8-18)28(25,26)20-9-5-2-6-10-20/h1-14,16H,15H2/b21-16-