N,2,3-trimethyl-N-[2-(4-methylphenoxy)ethyl]-5-nitro-benzenesulfonamide

Systemtic Name: N,2,3-trimethyl-N-[2-(4-methylphenoxy)ethyl]-5-nitro-benzenesulfonamide Openeye Name: N,2,3-trimethyl-N-[2-(4-methylphenoxy)ethyl]-5-nitro-benzenesulfonamide CAS Name: N,2,3-trimethyl-N-[2-(4-methylphenoxy)ethyl]-5-nitrobenzenesulfonamide IUPAC Name: N,2,3-trimethyl-N-[2-(4-methylphenoxy)ethyl]-5-nitrobenzenesulfonamide Traditional Name: N,2,3-trimethyl-N-[2-(4-methylphenoxy)ethyl]-5-nitro-benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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