4-[(2E)-2-[cyano-(4-methyl-1,3-thiazol-2-yl)methylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[cyano-(4-methyl-1,3-thiazol-2-yl)methylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: (2E)-4-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)anilino]thiazole-2-carboximidoyl cyanide CAS Name: 4-[(2E)-2-[cyano-(4-methyl-2-thiazolyl)methylidene]hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: (2E)-4-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)anilino]-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: 4-[(N'E)-N'-[cyano-(4-methylthiazol-2-yl)methylene]hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C16H13N7O2S2 MolecularWeight: 399.45012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=N/NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)/C#N

InChI

InChI=1S/C16H13N7O2S2/c1-11-10-26-15(20-11)14(9-17)22-21-12-3-5-13(6-4-12)27(24,25)23-16-18-7-2-8-19-16/h2-8,10,21H,1H3,(H,18,19,23)/b22-14+