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

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

Systemtic Name:2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-phenyl-benzenesulfonamide
Openeye Name:2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-phenyl-benzenesulfonamide
CAS Name:2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-phenylbenzenesulfonamide
IUPAC Name:2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-phenylbenzenesulfonamide
Traditional Name:2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-phenyl-benzenesulfonamide
Formula: C19H16N4O2S2
MolecularWeight: 396.48594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3)C#N


Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3)/C#N


InChI

InChI=1S/C19H16N4O2S2/c1-14-13-26-19(22-14)15(11-20)12-21-17-9-5-6-10-18(17)27(24,25)23-16-7-3-2-4-8-16/h2-10,12-13,21,23H,1H3/b15-12+


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