4-[[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[(2R)-2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]methyl]benzenesulfonamide CAS Name: 4-[[[(2R)-2-cyano-2-(4-methyl-2-thiazolyl)ethylidene]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[(2R)-2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]methyl]benzenesulfonamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCC2=CC=C(C=C2)S(=O)(=O)N)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCC2=CC=C(C=C2)S(=O)(=O)N)C#N

InChI

InChI=1S/C14H14N4O2S2/c1-10-9-21-14(18-10)12(6-15)8-17-7-11-2-4-13(5-3-11)22(16,19)20/h2-5,8-9,12H,7H2,1H3,(H2,16,19,20)/t12-/m0/s1