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

Systemtic Name: 4-methoxy-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-methoxy-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-methoxy-benzenesulfonamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C13H17NO3S/c1-4-10-14(11-5-2)18(15,16)13-8-6-12(17-3)7-9-13/h4-9H,1-2,10-11H2,3H3