N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCOC2=CC(=CC(=C2)C)C

InChI

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