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

Systemtic Name: 4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[2-[4-(4-bromophenyl)thiazol-2-yl]-2-cyano-vinyl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[2-[4-(4-bromophenyl)-2-thiazolyl]-2-cyanoethenyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[2-[4-(4-bromophenyl)thiazol-2-yl]-2-cyano-vinyl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H14BrN5O2S3 MolecularWeight: 544.46716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C#N)Br

InChI

InChI=1S/C21H14BrN5O2S3/c22-16-3-1-14(2-4-16)19-13-31-20(26-19)15(11-23)12-25-17-5-7-18(8-6-17)32(28,29)27-21-24-9-10-30-21/h1-10,12-13,25H,(H,24,27)