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

Systemtic Name: 2-chloranyl-5-(3,5-dimethyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide Openeye Name: 2-chloro-5-(3,5-dimethyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide hydrobromide CAS Name: 2-chloro-5-(3,5-dimethyl-2-phenylimino-4-thiazolyl)benzenesulfonamide hydrobromide IUPAC Name: 2-chloro-5-(3,5-dimethyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide Traditional Name: 2-chloro-5-(3,5-dimethyl-2-phenylimino-4-thiazolin-4-yl)benzenesulfonamide hydrobromide Formula: C17H17BrClN3O2S2 MolecularWeight: 474.82278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC=CC=C2)S1)C)C3=CC(=C(C=C3)Cl)S(=O)(=O)N.Br

Isomeric SMILES

CC1=C(N(C(=NC2=CC=CC=C2)S1)C)C3=CC(=C(C=C3)Cl)S(=O)(=O)N.Br

InChI

InChI=1S/C17H16ClN3O2S2.BrH/c1-11-16(12-8-9-14(18)15(10-12)25(19,22)23)21(2)17(24-11)20-13-6-4-3-5-7-13;/h3-10H,1-2H3,(H2,19,22,23);1H