N-[4-nitro-2-(trichloromethyl)phenyl]sulfanylaniline

Systemtic Name: N-[4-nitro-2-(trichloromethyl)phenyl]sulfanylaniline Openeye Name: N-[4-nitro-2-(trichloromethyl)phenyl]sulfanylaniline CAS Name: 4-nitro-N-phenyl-2-(trichloromethyl)benzenesulfenamide IUPAC Name: N-[4-nitro-2-(trichloromethyl)phenyl]sulfanylaniline Traditional Name: [[4-nitro-2-(trichloromethyl)phenyl]thio]-phenyl-amine Formula: C13H9Cl3N2O2S MolecularWeight: 363.64676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NSC2=C(C=C(C=C2)[N+](=O)[O-])C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NSC2=C(C=C(C=C2)[N+](=O)[O-])C(Cl)(Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O2S/c14-13(15,16)11-8-10(18(19)20)6-7-12(11)21-17-9-4-2-1-3-5-9/h1-8,17H