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

Systemtic Name: 4-(methylamino)-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-(methylamino)benzenesulfonamide CAS Name: 4-(methylamino)-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-(methylamino)-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-(methylamino)benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CNC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C13H18N2O2S/c1-4-10-15(11-5-2)18(16,17)13-8-6-12(14-3)7-9-13/h4-9,14H,1-2,10-11H2,3H3