4-chloranyl-N-[(4-cyanophenyl)methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-cyanophenyl)methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-[(4-cyanophenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(4-cyanophenyl)methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-cyanophenyl)methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-allyl-4-chloro-N-(4-cyanobenzyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C18H14ClF3N2O2S MolecularWeight: 414.82917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClF3N2O2S/c1-2-9-24(12-14-5-3-13(11-23)4-6-14)27(25,26)15-7-8-17(19)16(10-15)18(20,21)22/h2-8,10H,1,9,12H2