1-(3-nitrophenyl)-N-[[4-(phenylsulfonyl)phenyl]methoxy]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[[4-(phenylsulfonyl)phenyl]methoxy]methanimine Openeye Name: N-[[4-(benzenesulfonyl)phenyl]methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[[4-(benzenesulfonyl)phenyl]methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[[4-(benzenesulfonyl)phenyl]methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(4-besylbenzyl)oxy-(3-nitrobenzylidene)amine Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S/c23-22(24)18-6-4-5-17(13-18)14-21-27-15-16-9-11-20(12-10-16)28(25,26)19-7-2-1-3-8-19/h1-14H,15H2/b21-14+