N-[2,3-bis(chloranyl)phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-(2,3-dichlorophenyl)-4-nitro-benzenesulfonamide CAS Name: N-(2,3-dichlorophenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(2,3-dichlorophenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(2,3-dichlorophenyl)-4-nitro-benzenesulfonamide Formula: C12H8Cl2N2O4S MolecularWeight: 347.17392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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