3,5-bis(chloranyl)-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanyl-aniline

Systemtic Name: 3,5-bis(chloranyl)-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanyl-aniline Openeye Name: 3,5-dichloro-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanyl-aniline CAS Name: N-(3,5-dichlorophenyl)-4-nitro-2-(trichloromethyl)benzenesulfenamide IUPAC Name: 3,5-dichloro-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanylaniline Traditional Name: (3,5-dichlorophenyl)-[[4-nitro-2-(trichloromethyl)phenyl]thio]amine Formula: C13H7Cl5N2O2S MolecularWeight: 432.53688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(Cl)(Cl)Cl)SNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(Cl)(Cl)Cl)SNC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H7Cl5N2O2S/c14-7-3-8(15)5-9(4-7)19-23-12-2-1-10(20(21)22)6-11(12)13(16,17)18/h1-6,19H