4-nitro-N-(2-prop-1-en-2-ylphenyl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(2-prop-1-en-2-ylphenyl)benzenesulfonamide Openeye Name: N-(2-isopropenylphenyl)-4-nitro-benzenesulfonamide CAS Name: N-[2-(1-methylethenyl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: 4-nitro-N-(2-prop-1-en-2-ylphenyl)benzenesulfonamide Traditional Name: N-(2-isopropenylphenyl)-4-nitro-benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-11(2)14-5-3-4-6-15(14)16-22(20,21)13-9-7-12(8-10-13)17(18)19/h3-10,16H,1H2,2H3