2-chloranyl-N-(3-chlorophenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(3-chlorophenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-(3-chlorophenyl)-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(3-chlorophenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(3-chlorophenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-(3-chlorophenyl)-5-nitro-benzenesulfonamide Formula: C12H8Cl2N2O4S MolecularWeight: 347.17392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O4S/c13-8-2-1-3-9(6-8)15-21(19,20)12-7-10(16(17)18)4-5-11(12)14/h1-7,15H