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

Systemtic Name: 5-chloranyl-2-ethoxy-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-5-chloro-2-ethoxy-benzenesulfonamide CAS Name: 5-chloro-2-ethoxy-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 5-chloro-2-ethoxy-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-5-chloro-2-ethoxy-benzenesulfonamide Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C14H18ClNO3S/c1-4-9-16(10-5-2)20(17,18)14-11-12(15)7-8-13(14)19-6-3/h4-5,7-8,11H,1-2,6,9-10H2,3H3