(NE)-4-chloranyl-N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(3-allyl-4-phenyl-thiazol-2-ylidene)-4-chloro-benzenesulfonamide CAS Name: (NE)-4-chloro-N-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)-4-chloro-benzenesulfonamide Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C=CCN\1C(=CS/C1=N/S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2S2/c1-2-12-21-17(14-6-4-3-5-7-14)13-24-18(21)20-25(22,23)16-10-8-15(19)9-11-16/h2-11,13H,1,12H2/b20-18+