4-chloranyl-3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-(3-ethyl-2-phenylimino-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-(3-ethyl-2-phenylimino-4-thiazolyl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-(3-ethyl-2-phenylimino-4-thiazolin-4-yl)-N,N-dimethyl-benzenesulfonamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=CC=C2)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=CC=C2)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

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