N-(3,5-dimethoxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3,5-dimethoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C15H16N2O7S MolecularWeight: 368.36174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O7S/c1-22-11-6-10(7-12(8-11)23-2)16-25(20,21)13-4-5-15(24-3)14(9-13)17(18)19/h4-9,16H,1-3H3