N-[3-[2-(4-bromophenyl)sulfanylethylsulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-bromophenyl)sulfanylethylsulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[2-(4-bromophenyl)sulfanylethylsulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[2-[(4-bromophenyl)thio]ethylsulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[2-(4-bromophenyl)sulfanylethylsulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[2-[(4-bromophenyl)thio]ethylsulfamoyl]-4-methoxy-phenyl]acetamide Formula: C17H19BrN2O4S2 MolecularWeight: 459.37776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NCCSC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NCCSC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O4S2/c1-12(21)20-14-5-8-16(24-2)17(11-14)26(22,23)19-9-10-25-15-6-3-13(18)4-7-15/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)