N-tert-butyl-4-(4-cyano-2-ethoxy-phenoxy)-3-nitro-benzenesulfonamide

Systemtic Name: N-tert-butyl-4-(4-cyano-2-ethoxy-phenoxy)-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-(4-cyano-2-ethoxy-phenoxy)-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-(4-cyano-2-ethoxyphenoxy)-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-(4-cyano-2-ethoxyphenoxy)-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-(4-cyano-2-ethoxy-phenoxy)-3-nitro-benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-5-27-18-10-13(12-20)6-8-17(18)28-16-9-7-14(11-15(16)22(23)24)29(25,26)21-19(2,3)4/h6-11,21H,5H2,1-4H3