2-chloranyl-5-nitro-N-(4-nitrophenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-nitro-N-(4-nitrophenyl)benzenesulfonamide Openeye Name: 2-chloro-5-nitro-N-(4-nitrophenyl)benzenesulfonamide CAS Name: 2-chloro-5-nitro-N-(4-nitrophenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-nitro-N-(4-nitrophenyl)benzenesulfonamide Traditional Name: 2-chloro-5-nitro-N-(4-nitrophenyl)benzenesulfonamide Formula: C12H8ClN3O6S MolecularWeight: 357.72642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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