N'-(5-bromanyl-2-methyl-phenyl)sulfonyl-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-methyl-phenyl)sulfonyl-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-methyl-phenyl)sulfonyl-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-(5-bromo-2-methylphenyl)sulfonyl-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-methylphenyl)sulfonyl-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-methyl-phenyl)sulfonyl-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C13H14BrN3O3S2 MolecularWeight: 404.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)CC2=NC(=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)CC2=NC(=CS2)C

InChI

InChI=1S/C13H14BrN3O3S2/c1-8-3-4-10(14)5-11(8)22(19,20)17-16-12(18)6-13-15-9(2)7-21-13/h3-5,7,17H,6H2,1-2H3,(H,16,18)