N-[3,5-bis(chloranyl)phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3,5-dichlorophenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(3,5-dichlorophenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3,5-dichlorophenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(3,5-dichlorophenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C12H8Cl2N2O5S MolecularWeight: 363.17332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C12H8Cl2N2O5S/c13-7-3-8(14)5-9(4-7)15-22(20,21)10-1-2-12(17)11(6-10)16(18)19/h1-6,15,17H