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

Systemtic Name: 4-[2-(2-chlorophenyl)-4-thiophen-3-yl-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-(2-chlorophenyl)-4-(3-thienyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-(2-chlorophenyl)-4-(3-thiophenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-(2-chlorophenyl)-4-thiophen-3-yl-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(2-chlorophenyl)-4-(3-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=CSC=C4)Cl

Isomeric SMILES

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

InChI

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