N-(3-hydroxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-hydroxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3-hydroxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3-hydroxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-hydroxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-hydroxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C13H12N2O6S MolecularWeight: 324.30918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O6S/c1-21-13-6-5-11(8-12(13)15(17)18)22(19,20)14-9-3-2-4-10(16)7-9/h2-8,14,16H,1H3