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

Systemtic Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-4-methyl-benzenesulfonamide hydrobromide Openeye Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-thiazol-4-yl]-4-methyl-benzenesulfonamide hydrobromide CAS Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolyl]-4-methylbenzenesulfonamide hydrobromide IUPAC Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-4-methylbenzenesulfonamide hydrobromide Traditional Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolin-4-yl]-4-methyl-benzenesulfonamide hydrobromide Formula: C18H20BrN3O3S2 MolecularWeight: 470.4037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S2.BrH/c1-12-4-9-15(26(19,22)23)10-16(12)17-11-25-18(21(17)2)20-13-5-7-14(24-3)8-6-13;/h4-11H,1-3H3,(H2,19,22,23);1H