N-(4-ethoxyphenyl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: 2-methoxy-5-nitro-N-p-phenetyl-benzenesulfonamide Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O6S/c1-3-23-13-7-4-11(5-8-13)16-24(20,21)15-10-12(17(18)19)6-9-14(15)22-2/h4-10,16H,3H2,1-2H3