N-(3,4-dimethoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-nitro-benzenesulfonamide Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O6S/c1-21-13-7-6-10(8-14(13)22-2)15-23(19,20)12-5-3-4-11(9-12)16(17)18/h3-9,15H,1-2H3