N-[2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(4-chloro-2-nitro-phenyl)sulfanylphenyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-[(4-chloro-2-nitrophenyl)thio]phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-chloro-2-nitrophenyl)sulfanylphenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-[(4-chloro-2-nitro-phenyl)thio]phenyl]-2-nitro-benzenesulfonamide Formula: C18H12ClN3O6S2 MolecularWeight: 465.88738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O6S2/c19-12-9-10-17(15(11-12)22(25)26)29-16-7-3-1-5-13(16)20-30(27,28)18-8-4-2-6-14(18)21(23)24/h1-11,20H