4-methoxy-2,3-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 4-methoxy-2,3-bis(prop-2-enyl)benzenesulfonamide Openeye Name: 2,3-diallyl-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-2,3-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-methoxy-2,3-bis(prop-2-enyl)benzenesulfonamide Traditional Name: 2,3-diallyl-4-methoxy-benzenesulfonamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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