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

Systemtic Name: 4-[[(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-2-cyano-2-[4-(4-ethylphenyl)thiazol-2-yl]vinyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-2-cyano-2-[4-(4-ethylphenyl)-2-thiazolyl]ethenyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-2-cyano-2-[4-(4-ethylphenyl)thiazol-2-yl]vinyl]amino]benzenesulfonamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=C(C=C3)S(=O)(=O)N)/C#N

InChI

InChI=1S/C20H18N4O2S2/c1-2-14-3-5-15(6-4-14)19-13-27-20(24-19)16(11-21)12-23-17-7-9-18(10-8-17)28(22,25)26/h3-10,12-13,23H,2H2,1H3,(H2,22,25,26)/b16-12-