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

Systemtic Name: 4-chloranyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-methylsulfonyl-benzamide Openeye Name: 4-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-methylsulfonyl-benzamide CAS Name: 4-chloro-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-methylsulfonylbenzamide IUPAC Name: 4-chloro-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-methylsulfonylbenzamide Traditional Name: 4-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-mesyl-benzamide Formula: C15H10Cl2N2O3S3 MolecularWeight: 433.3525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O3S3/c1-25(21,22)12-6-8(2-3-9(12)16)14(20)19-15-18-10(7-23-15)11-4-5-13(17)24-11/h2-7H,1H3,(H,18,19,20)