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

Systemtic Name: 2-chloranyl-N,N-dimethyl-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-N,N-dimethyl-benzenesulfonamide hydrobromide CAS Name: 2-chloro-N,N-dimethyl-5-(2-phenylimino-3-prop-2-enyl-4-thiazolyl)benzenesulfonamide hydrobromide IUPAC Name: 2-chloro-N,N-dimethyl-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-N,N-dimethyl-benzenesulfonamide hydrobromide Formula: C20H21BrClN3O2S2 MolecularWeight: 514.88664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CC=C)Cl.Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CC=C)Cl.Br

InChI

InChI=1S/C20H20ClN3O2S2.BrH/c1-4-12-24-18(14-27-20(24)22-16-8-6-5-7-9-16)15-10-11-17(21)19(13-15)28(25,26)23(2)3;/h4-11,13-14H,1,12H2,2-3H3;1H