4-[[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]benzenesulfonamide

Systemtic Name: 4-[[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]benzenesulfonamide Openeye Name: 4-[[2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-cyano-vinyl]amino]benzenesulfonamide CAS Name: 4-[[2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-cyanoethenyl]amino]benzenesulfonamide IUPAC Name: 4-[[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]benzenesulfonamide Traditional Name: 4-[[2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-cyano-vinyl]amino]benzenesulfonamide Formula: C19H14N4O4S2 MolecularWeight: 426.46886

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=C(C=C4)S(=O)(=O)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=C(C=C4)S(=O)(=O)N)C#N

InChI

InChI=1S/C19H14N4O4S2/c20-8-13(9-22-14-2-4-15(5-3-14)29(21,24)25)19-23-16(10-28-19)12-1-6-17-18(7-12)27-11-26-17/h1-7,9-10,22H,11H2,(H2,21,24,25)