N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-chloranyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-chloranyl-5-methylsulfonyl-benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-chloro-5-methylsulfonyl-benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-chloro-5-methylsulfonylbenzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-chloro-5-methylsulfonylbenzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-chloro-5-mesyl-benzamide Formula: C15H10BrClN2O3S3 MolecularWeight: 477.8035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN2O3S3/c1-25(21,22)8-2-3-10(17)9(6-8)14(20)19-15-18-11(7-23-15)12-4-5-13(16)24-12/h2-7H,1H3,(H,18,19,20)