4-chloranyl-N-(2-chlorophenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-chlorophenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2-chlorophenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-(2-chlorophenyl)sulfonyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-chlorophenyl)sulfonyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-(2-chlorophenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H12Cl2N2O6S2 MolecularWeight: 487.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N(S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H12Cl2N2O6S2/c19-15-11-10-14(12-17(15)21(23)24)29(25,26)22(13-6-2-1-3-7-13)30(27,28)18-9-5-4-8-16(18)20/h1-12H