N-(5-chloranyl-2-ethenyl-phenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-ethenyl-phenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(5-chloro-2-vinyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-ethenylphenyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-ethenylphenyl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(5-chloro-2-vinyl-phenyl)-4-methyl-benzenesulfonamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=C(C=CC(=C2)Cl)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=C(C=CC(=C2)Cl)C=C

InChI

InChI=1S/C18H18ClNO2S/c1-4-12-20(18-13-16(19)9-8-15(18)5-2)23(21,22)17-10-6-14(3)7-11-17/h4-11,13H,1-2,12H2,3H3