3-chloranyl-N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C17H14Cl2N2O2S2 MolecularWeight: 413.34126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O2S2/c18-13-6-4-12(5-7-13)17-21-15(11-24-17)8-9-20-25(22,23)16-3-1-2-14(19)10-16/h1-7,10-11,20H,8-9H2