4-nitro-N-(2-prop-2-enylphenyl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(2-prop-2-enylphenyl)benzenesulfonamide Openeye Name: N-(2-allylphenyl)-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-(2-prop-2-enylphenyl)benzenesulfonamide IUPAC Name: 4-nitro-N-(2-prop-2-enylphenyl)benzenesulfonamide Traditional Name: N-(2-allylphenyl)-4-nitro-benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-2-5-12-6-3-4-7-15(12)16-22(20,21)14-10-8-13(9-11-14)17(18)19/h2-4,6-11,16H,1,5H2