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

Systemtic Name: 4-methoxy-3-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(4-benzoxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O6S/c1-27-20-12-11-18(13-19(20)22(23)24)29(25,26)21-16-7-9-17(10-8-16)28-14-15-5-3-2-4-6-15/h2-13,21H,14H2,1H3