N-(4-ethoxyphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-p-phenetyl-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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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-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-4-23-15-7-5-13(6-8-15)17-24(21,22)16-10-14(18(19)20)9-11(2)12(16)3/h5-10,17H,4H2,1-3H3