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

Systemtic Name: 4-chloranyl-3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-methyl-benzenesulfonamide hydrobromide Openeye Name: 4-chloro-3-[2-(4-methoxyphenyl)imino-3-methyl-thiazol-4-yl]-N-methyl-benzenesulfonamide hydrobromide CAS Name: 4-chloro-3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolyl]-N-methylbenzenesulfonamide hydrobromide IUPAC Name: 4-chloro-3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-methylbenzenesulfonamide hydrobromide Traditional Name: 4-chloro-3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolin-4-yl]-N-methyl-benzenesulfonamide hydrobromide Formula: C18H19BrClN3O3S2 MolecularWeight: 504.84876

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C2=CSC(=NC3=CC=C(C=C3)OC)N2C.Br

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C2=CSC(=NC3=CC=C(C=C3)OC)N2C.Br

InChI

InChI=1S/C18H18ClN3O3S2.BrH/c1-20-27(23,24)14-8-9-16(19)15(10-14)17-11-26-18(22(17)2)21-12-4-6-13(25-3)7-5-12;/h4-11,20H,1-3H3;1H