4-chloranyl-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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