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

Systemtic Name: 4-nitro-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanyl-N-phenyl-2-(trichloromethyl)aniline Openeye Name: 4-nitro-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanyl-N-phenyl-2-(trichloromethyl)aniline CAS Name: 4-nitro-N-[4-nitro-2-(trichloromethyl)phenyl]-N-phenyl-2-(trichloromethyl)benzenesulfenamide IUPAC Name: 4-nitro-N-[4-nitro-2-(trichloromethyl)phenyl]sulfanyl-N-phenyl-2-(trichloromethyl)aniline Traditional Name: [4-nitro-2-(trichloromethyl)phenyl]-[[4-nitro-2-(trichloromethyl)phenyl]thio]-phenyl-amine Formula: C20H11Cl6N3O4S MolecularWeight: 602.10204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(Cl)(Cl)Cl)SC3=C(C=C(C=C3)[N+](=O)[O-])C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(Cl)(Cl)Cl)SC3=C(C=C(C=C3)[N+](=O)[O-])C(Cl)(Cl)Cl

InChI

InChI=1S/C20H11Cl6N3O4S/c21-19(22,23)15-10-13(28(30)31)6-8-17(15)27(12-4-2-1-3-5-12)34-18-9-7-14(29(32)33)11-16(18)20(24,25)26/h1-11H