2-chloranyl-5-[3-methyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide

Systemtic Name: 2-chloranyl-5-[3-methyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide Openeye Name: 2-chloro-5-[3-methyl-2-(p-tolylimino)thiazol-4-yl]benzenesulfonamide hydrobromide CAS Name: 2-chloro-5-[3-methyl-2-(4-methylphenyl)imino-4-thiazolyl]benzenesulfonamide hydrobromide IUPAC Name: 2-chloro-5-[3-methyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide Traditional Name: 2-chloro-5-[3-methyl-2-(p-tolylimino)-4-thiazolin-4-yl]benzenesulfonamide hydrobromide Formula: C17H17BrClN3O2S2 MolecularWeight: 474.82278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C.Br

InChI

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