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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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