5-chloranyl-2-methoxy-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-5-chloro-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-5-chloro-2-methoxy-benzenesulfonamide Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3S/c1-4-8-15(9-5-2)19(16,17)13-10-11(14)6-7-12(13)18-3/h4-7,10H,1-2,8-9H2,3H3