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

Systemtic Name: 4-[[(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-2-cyano-vinyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-2-[4-(4-bromophenyl)-2-thiazolyl]-2-cyanoethenyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-2-cyano-vinyl]amino]benzenesulfonamide Formula: C18H13BrN4O2S2 MolecularWeight: 461.35542

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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)N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)/C(=C\NC3=CC=C(C=C3)S(=O)(=O)N)/C#N)Br

InChI

InChI=1S/C18H13BrN4O2S2/c19-14-3-1-12(2-4-14)17-11-26-18(23-17)13(9-20)10-22-15-5-7-16(8-6-15)27(21,24)25/h1-8,10-11,22H,(H2,21,24,25)/b13-10-