N-[2-(4-butoxyphenoxy)ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-butoxyphenoxy)ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-(4-butoxyphenoxy)ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-(4-butoxyphenoxy)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-butoxyphenoxy)ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-(4-butoxyphenoxy)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O6S/c1-3-4-12-26-16-6-8-17(9-7-16)27-13-11-20-28(24,25)18-10-5-15(2)19(14-18)21(22)23/h5-10,14,20H,3-4,11-13H2,1-2H3