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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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