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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-cyano-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-cyano-benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-cyanobenzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-cyano-benzenesulfonamide Formula: C16H10ClN3O2S2 MolecularWeight: 375.8525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H10ClN3O2S2/c17-13-6-4-12(5-7-13)15-10-23-16(19-15)20-24(21,22)14-3-1-2-11(8-14)9-18/h1-8,10H,(H,19,20)