N-(2-methoxy-5-nitro-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-nitro-benzenesulfonamide Formula: C13H11N3O7S MolecularWeight: 353.30734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O7S/c1-23-13-6-5-10(16(19)20)8-12(13)14-24(21,22)11-4-2-3-9(7-11)15(17)18/h2-8,14H,1H3