N-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S/c1-4-24-14-8-6-12(9-15(14)23-3)17-25(21,22)16-10-13(18(19)20)7-5-11(16)2/h5-10,17H,4H2,1-3H3