N-(3-chloranyl-5-nitro-4-oxidanyl-phenyl)-2-isocyano-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-5-nitro-4-oxidanyl-phenyl)-2-isocyano-benzenesulfonamide Openeye Name: N-(3-chloro-4-hydroxy-5-nitro-phenyl)-2-isocyano-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxy-5-nitrophenyl)-2-isocyanobenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxy-5-nitrophenyl)-2-isocyanobenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-5-nitro-phenyl)-2-isocyano-benzenesulfonamide Formula: C13H8ClN3O5S MolecularWeight: 353.73772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O5S/c1-15-10-4-2-3-5-12(10)23(21,22)16-8-6-9(14)13(18)11(7-8)17(19)20/h2-7,16,18H