4-[2-(2-chlorophenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-(2-chlorophenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-(2-chlorophenyl)-4-(2-thienyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-(2-chlorophenyl)-4-thiophen-2-yl-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-(2-chlorophenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(2-chlorophenyl)-4-(2-thienyl)thiazol-5-yl]benzenesulfonamide Formula: C19H13ClN2O2S3 MolecularWeight: 432.96672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4)Cl

InChI

InChI=1S/C19H13ClN2O2S3/c20-15-5-2-1-4-14(15)19-22-17(16-6-3-11-25-16)18(26-19)12-7-9-13(10-8-12)27(21,23)24/h1-11H,(H2,21,23,24)