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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-phenyl-benzenesulfonamide Formula: C21H15ClN2O2S2 MolecularWeight: 426.939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O2S2/c22-19-9-5-4-8-18(19)20-14-27-21(23-20)24-28(25,26)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,23,24)