N-(2-methoxyphenyl)-2,4-dinitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2,4-dinitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2,4-dinitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2,4-dinitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2,4-dinitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-2,4-dinitro-benzenesulfonamide Formula: C13H11N3O7S MolecularWeight: 353.30734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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