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

Systemtic Name: 4-[[2-cyano-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide Openeye Name: 4-[[2-cyano-2-[4-(4-nitrophenyl)thiazol-2-yl]vinyl]amino]benzenesulfonamide CAS Name: 4-[[2-cyano-2-[4-(4-nitrophenyl)-2-thiazolyl]ethenyl]amino]benzenesulfonamide IUPAC Name: 4-[[2-cyano-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide Traditional Name: 4-[[2-cyano-2-[4-(4-nitrophenyl)thiazol-2-yl]vinyl]amino]benzenesulfonamide Formula: C18H13N5O4S2 MolecularWeight: 427.45692

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4S2/c19-9-13(10-21-14-3-7-16(8-4-14)29(20,26)27)18-22-17(11-28-18)12-1-5-15(6-2-12)23(24)25/h1-8,10-11,21H,(H2,20,26,27)