4-[(2E)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]-cyano-methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]-cyano-methylidene]hydrazinyl]benzenesulfonamide Openeye Name: (2E)-4-(4-bromophenyl)-N-(4-sulfamoylanilino)thiazole-2-carboximidoyl cyanide CAS Name: 4-[(2E)-2-[[4-(4-bromophenyl)-2-thiazolyl]-cyanomethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: (2E)-4-(4-bromophenyl)-N-(4-sulfamoylanilino)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: 4-[(N'E)-N'-[[4-(4-bromophenyl)thiazol-2-yl]-cyano-methylene]hydrazino]benzenesulfonamide Formula: C17H12BrN5O2S2 MolecularWeight: 462.34348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN5O2S2/c18-12-3-1-11(2-4-12)16-10-26-17(21-16)15(9-19)23-22-13-5-7-14(8-6-13)27(20,24)25/h1-8,10,22H,(H2,20,24,25)/b23-15+