N-[[4-(ethoxymethyl)phenyl]methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H22N2O5S/c1-4-25-12-16-7-5-15(6-8-16)11-19-26(23,24)18-10-17(20(21)22)9-13(2)14(18)3/h5-10,19H,4,11-12H2,1-3H3