4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O6S/c1-12-3-5-13(6-4-12)24-10-9-17-25(21,22)14-7-8-16(23-2)15(11-14)18(19)20/h3-8,11,17H,9-10H2,1-2H3