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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3,4-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(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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