5-(3-butan-2-yl-2-phenylimino-1,3-thiazol-4-yl)-2-chloranyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-(3-butan-2-yl-2-phenylimino-1,3-thiazol-4-yl)-2-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-chloro-N,N-dimethyl-5-(2-phenylimino-3-sec-butyl-thiazol-4-yl)benzenesulfonamide CAS Name: 5-(3-butan-2-yl-2-phenylimino-4-thiazolyl)-2-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-(3-butan-2-yl-2-phenylimino-1,3-thiazol-4-yl)-2-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 2-chloro-N,N-dimethyl-5-(2-phenylimino-3-sec-butyl-4-thiazolin-4-yl)benzenesulfonamide Formula: C21H24ClN3O2S2 MolecularWeight: 450.01716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(C)N1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24ClN3O2S2/c1-5-15(2)25-19(14-28-21(25)23-17-9-7-6-8-10-17)16-11-12-18(22)20(13-16)29(26,27)24(3)4/h6-15H,5H2,1-4H3