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

Systemtic Name: 4-[[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[2-cyano-2-(4-phenylthiazol-2-yl)vinyl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[2-cyano-2-(4-phenylthiazol-2-yl)vinyl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H15N5O2S3 MolecularWeight: 465.5711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C#N

InChI

InChI=1S/C21H15N5O2S3/c22-12-16(20-25-19(14-30-20)15-4-2-1-3-5-15)13-24-17-6-8-18(9-7-17)31(27,28)26-21-23-10-11-29-21/h1-11,13-14,24H,(H,23,26)