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

Systemtic Name: 2-[4-[[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(Z)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]amino]phenyl]sulfonylguanidine Formula: C19H16N6O2S2 MolecularWeight: 424.49934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O2S2/c20-10-14(18-24-17(12-28-18)13-4-2-1-3-5-13)11-23-15-6-8-16(9-7-15)29(26,27)25-19(21)22/h1-9,11-12,23H,(H4,21,22,25)/b14-11-