4-methyl-3-nitro-N-(4-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(4-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(4-allyloxyphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(4-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(4-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(4-allyloxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-3-10-23-14-7-5-13(6-8-14)17-24(21,22)15-9-4-12(2)16(11-15)18(19)20/h3-9,11,17H,1,10H2,2H3