4-chloranyl-N-(3-chloranyl-4-oxidanyl-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-oxidanyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(3-chloro-4-hydroxy-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(3-chloro-4-hydroxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(3-chloro-4-hydroxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3-chloro-4-hydroxy-phenyl)-3-nitro-benzenesulfonamide Formula: C12H8Cl2N2O5S MolecularWeight: 363.17332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)O

InChI

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