N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-phenyl-benzenesulfonamide Formula: C19H13ClN2O2S3 MolecularWeight: 432.96672

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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=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

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