3-[[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3S2/c1-11-10-25-16(19-11)13(8-17)9-18-20-15(22)12-5-4-6-14(7-12)26(23,24)21(2)3/h4-7,9-10,18H,1-3H3,(H,20,22)/b13-9+