N-[4-[2-[(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonylamino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonylamino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4-bromo-5-chloro-2-thienyl)sulfonylamino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[(4-bromo-5-chloro-2-thiophenyl)sulfonylamino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(4-bromo-5-chlorothiophen-2-yl)sulfonylamino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[(4-bromo-5-chloro-2-thienyl)sulfonylamino]thiazol-4-yl]phenyl]acetamide Formula: C15H11BrClN3O3S3 MolecularWeight: 492.81814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(S3)Cl)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(S3)Cl)Br

InChI

InChI=1S/C15H11BrClN3O3S3/c1-8(21)18-10-4-2-9(3-5-10)12-7-24-15(19-12)20-26(22,23)13-6-11(16)14(17)25-13/h2-7H,1H3,(H,18,21)(H,19,20)