N-(3-ethoxyphenyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(3-ethoxyphenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-ethoxyphenyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-ethoxyphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-ethoxyphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-m-phenetyl-4-nitro-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5S/c1-2-21-13-5-3-4-11(10-13)15-22(19,20)14-8-6-12(7-9-14)16(17)18/h3-10,15H,2H2,1H3