4-methyl-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanyl-aniline

Systemtic Name: 4-methyl-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanyl-aniline Openeye Name: 4-methyl-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanyl-aniline CAS Name: N-(4-methylphenyl)-4-nitro-2-(trichloromethyl)benzenesulfenamide IUPAC Name: 4-methyl-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanylaniline Traditional Name: [[4-nitro-2-(trichloromethyl)phenyl]thio]-(p-tolyl)amine Formula: C14H11Cl3N2O2S MolecularWeight: 377.67334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NSC2=C(C=C(C=C2)[N+](=O)[O-])C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NSC2=C(C=C(C=C2)[N+](=O)[O-])C(Cl)(Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O2S/c1-9-2-4-10(5-3-9)18-22-13-7-6-11(19(20)21)8-12(13)14(15,16)17/h2-8,18H,1H3