N-[(4-ethoxyphenyl)methyl]-N,2,3-trimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N,2,3-trimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N,2,3-trimethyl-5-nitro-benzenesulfonamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N,2,3-trimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N,2,3-trimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(4-ethoxybenzyl)-N,2,3-trimethyl-5-nitro-benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-5-25-17-8-6-15(7-9-17)12-19(4)26(23,24)18-11-16(20(21)22)10-13(2)14(18)3/h6-11H,5,12H2,1-4H3