N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C13H11BrClFN2O3S2 MolecularWeight: 441.723443

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)Br)F)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)Br)F)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H11BrClFN2O3S2/c1-18(23(20,21)13-5-4-11(15)22-13)7-12(19)17-10-3-2-8(14)6-9(10)16/h2-6H,7H2,1H3,(H,17,19)