4-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 4-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-nitro-benzenesulfonamide Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4S/c1-3-9-13(10-4-2)19(17,18)12-7-5-11(6-8-12)14(15)16/h3-8H,1-2,9-10H2