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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,2-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,2-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,2-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,2-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,2-dimethyl-5-nitro-benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H22N2O5S/c1-13-9-14(2)11-17(10-13)25-8-7-19(4)26(23,24)18-12-16(20(21)22)6-5-15(18)3/h5-6,9-12H,7-8H2,1-4H3