N-[[2,6-bis(chloranyl)phenyl]methoxy]-2-nitro-2-(phenylsulfonyl)ethanimine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-2-nitro-2-(phenylsulfonyl)ethanimine Openeye Name: 2-(benzenesulfonyl)-N-[(2,6-dichlorophenyl)methoxy]-2-nitro-ethanimine CAS Name: 2-(benzenesulfonyl)-N-[(2,6-dichlorophenyl)methoxy]-2-nitroethanimine IUPAC Name: 2-(benzenesulfonyl)-N-[(2,6-dichlorophenyl)methoxy]-2-nitroethanimine Traditional Name: (E)-(2-besyl-2-nitro-ethylidene)-(2,6-dichlorobenzyl)oxy-amine Formula: C15H12Cl2N2O5S MolecularWeight: 403.23718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(C=NOCC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(/C=N/OCC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O5S/c16-13-7-4-8-14(17)12(13)10-24-18-9-15(19(20)21)25(22,23)11-5-2-1-3-6-11/h1-9,15H,10H2/b18-9+