N-[(2,4-dimethoxyphenyl)methyl]-2,4-dinitro-benzenesulfonamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2,4-dinitro-benzenesulfonamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2,4-dinitro-benzenesulfonamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2,4-dinitrobenzenesulfonamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2,4-dinitrobenzenesulfonamide Traditional Name: N-(2,4-dimethoxybenzyl)-2,4-dinitro-benzenesulfonamide Formula: C15H15N3O8S MolecularWeight: 397.3599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O8S/c1-25-12-5-3-10(14(8-12)26-2)9-16-27(23,24)15-6-4-11(17(19)20)7-13(15)18(21)22/h3-8,16H,9H2,1-2H3