N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C16H12BrClN2O3S3 MolecularWeight: 491.83008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C16H12BrClN2O3S3/c17-14-6-5-13(25-14)12-9-24-16(19-12)20-15(21)7-8-26(22,23)11-3-1-10(18)2-4-11/h1-6,9H,7-8H2,(H,19,20,21)