2-azanyl-N,N-diethyl-4,5-bis(prop-2-enoxy)benzenesulfonamide

Systemtic Name: 2-azanyl-N,N-diethyl-4,5-bis(prop-2-enoxy)benzenesulfonamide Openeye Name: 4,5-diallyloxy-2-amino-N,N-diethyl-benzenesulfonamide CAS Name: 2-amino-N,N-diethyl-4,5-bis(prop-2-enoxy)benzenesulfonamide IUPAC Name: 2-amino-N,N-diethyl-4,5-bis(prop-2-enoxy)benzenesulfonamide Traditional Name: 4,5-diallyloxy-2-amino-N,N-diethyl-benzenesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1N)OCC=C)OCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1N)OCC=C)OCC=C

InChI

InChI=1S/C16H24N2O4S/c1-5-9-21-14-11-13(17)16(12-15(14)22-10-6-2)23(19,20)18(7-3)8-4/h5-6,11-12H,1-2,7-10,17H2,3-4H3