N-(2-chloranyl-4-nitro-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-chloro-4-nitrophenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-3-nitro-benzenesulfonamide Formula: C12H8ClN3O6S MolecularWeight: 357.72642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O6S/c13-11-7-9(16(19)20)4-5-12(11)14-23(21,22)10-3-1-2-8(6-10)15(17)18/h1-7,14H