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

Systemtic Name: 4-[[(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-2-cyano-2-[4-(p-tolyl)thiazol-2-yl]vinyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-2-cyano-2-[4-(4-methylphenyl)-2-thiazolyl]ethenyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-2-cyano-2-[4-(p-tolyl)thiazol-2-yl]vinyl]amino]benzenesulfonamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=C(C=C3)S(=O)(=O)N)/C#N

InChI

InChI=1S/C19H16N4O2S2/c1-13-2-4-14(5-3-13)18-12-26-19(23-18)15(10-20)11-22-16-6-8-17(9-7-16)27(21,24)25/h2-9,11-12,22H,1H3,(H2,21,24,25)/b15-11-