N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-besyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]acetamide Formula: C15H11ClN2O3S3 MolecularWeight: 398.90744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H11ClN2O3S3/c16-13-7-6-12(23-13)11-8-22-15(17-11)18-14(19)9-24(20,21)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18,19)