4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[2-(4-chloroanilino)thiazol-4-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[2-(4-chloroanilino)-4-thiazolyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[2-(4-chloroanilino)thiazol-4-yl]-N,N-diethyl-benzenesulfonamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S2/c1-3-23(4-2)27(24,25)17-11-5-14(6-12-17)18-13-26-19(22-18)21-16-9-7-15(20)8-10-16/h5-13H,3-4H2,1-2H3,(H,21,22)