2-methyl-5-nitro-N-(3-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(3-allyloxyphenyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-(3-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(3-allyloxyphenyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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