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

Systemtic Name: 4-azanyl-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-amino-benzenesulfonamide CAS Name: 4-amino-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-amino-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-amino-benzenesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)N

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C12H16N2O2S/c1-3-9-14(10-4-2)17(15,16)12-7-5-11(13)6-8-12/h3-8H,1-2,9-10,13H2