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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2C3=CN=CS3)C4=CSC=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2C3=CN=CS3)C4=CSC=C4)S(=O)(=O)N)Cl

InChI

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