4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2S2/c1-13-12-26-18(22-13)14(10-19)11-21-15-5-7-16(8-6-15)27(24,25)23-17-4-2-3-9-20-17/h2-9,11-12,21H,1H3,(H,20,23)/b14-11+