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

Systemtic Name: 5-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-2-methoxy-benzenesulfonamide CAS Name: 5-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-2-methoxybenzenesulfonamide Traditional Name: 5-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-2-methoxy-benzenesulfonamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC(=C(C=C2)OC)S(=O)(=O)N)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC(=C(C=C2)OC)S(=O)(=O)N)/C#N

InChI

InChI=1S/C14H14N4O3S2/c1-9-8-22-14(18-9)10(6-15)7-17-11-3-4-12(21-2)13(5-11)23(16,19)20/h3-5,7-8,17H,1-2H3,(H2,16,19,20)/b10-7+