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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2C)S(=O)(=O)N.Br

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2C)S(=O)(=O)N.Br

InChI

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