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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-12-4-7-17(14(3)10-12)24-9-8-18-25(22,23)15-6-5-13(2)16(11-15)19(20)21/h4-7,10-11,18H,8-9H2,1-3H3