N,2,3-trimethyl-5-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N,2,3-trimethyl-5-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N,2,3-trimethyl-5-nitro-benzenesulfonamide CAS Name: N,2,3-trimethyl-5-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N,2,3-trimethyl-5-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-N,2,3-trimethyl-5-nitro-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)CC2=CC=C(C=C2)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)CC2=CC=C(C=C2)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5S/c1-5-10-26-18-8-6-16(7-9-18)13-20(4)27(24,25)19-12-17(21(22)23)11-14(2)15(19)3/h5-9,11-12H,1,10,13H2,2-4H3