N-(4-bromophenyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C13H12BrClN2O3S2 MolecularWeight: 423.73298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN2O3S2/c1-17(22(19,20)13-7-6-11(15)21-13)8-12(18)16-10-4-2-9(14)3-5-10/h2-7H,8H2,1H3,(H,16,18)