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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-N-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-N-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(2-chloro-4-nitrophenyl)-N-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-N-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-N-methoxy-3-nitro-benzenesulfonamide Formula: C13H10ClN3O7S MolecularWeight: 387.7524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O7S/c1-24-17(13-6-5-10(16(20)21)8-12(13)14)25(22,23)11-4-2-3-9(7-11)15(18)19/h2-8H,1H3