2-chloranyl-5-(2-phenylimino-3-prop-2-enyl-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide

Systemtic Name: 2-chloranyl-5-(2-phenylimino-3-prop-2-enyl-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide Openeye Name: 5-(3-allyl-2-phenylimino-thiazol-4-yl)-2-chloro-benzenesulfonamide hydrobromide CAS Name: 2-chloro-5-(2-phenylimino-3-prop-2-enyl-4-thiazolyl)benzenesulfonamide hydrobromide IUPAC Name: 2-chloro-5-(2-phenylimino-3-prop-2-enyl-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide Traditional Name: 5-(3-allyl-2-phenylimino-4-thiazolin-4-yl)-2-chloro-benzenesulfonamide hydrobromide Formula: C18H17BrClN3O2S2 MolecularWeight: 486.83348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N.Br

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N.Br

InChI

InChI=1S/C18H16ClN3O2S2.BrH/c1-2-10-22-16(12-25-18(22)21-14-6-4-3-5-7-14)13-8-9-15(19)17(11-13)26(20,23)24;/h2-9,11-12H,1,10H2,(H2,20,23,24);1H