5-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N,2-trimethyl-benzenesulfonamide

Systemtic Name: 5-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N,2-trimethyl-benzenesulfonamide Openeye Name: 5-[2-(4-chlorophenyl)imino-3-methyl-thiazol-4-yl]-N,N,2-trimethyl-benzenesulfonamide CAS Name: 5-[2-(4-chlorophenyl)imino-3-methyl-4-thiazolyl]-N,N,2-trimethylbenzenesulfonamide IUPAC Name: 5-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N,2-trimethylbenzenesulfonamide Traditional Name: 5-[2-(4-chlorophenyl)imino-3-methyl-4-thiazolin-4-yl]-N,N,2-trimethyl-benzenesulfonamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H20ClN3O2S2/c1-13-5-6-14(11-18(13)27(24,25)22(2)3)17-12-26-19(23(17)4)21-16-9-7-15(20)8-10-16/h5-12H,1-4H3