N-(3,4-dimethoxyphenyl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C15H16N2O7S MolecularWeight: 368.36174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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