N-[4-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C16H15BrClN3O5S MolecularWeight: 476.7294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H15BrClN3O5S/c1-10(22)19-12-3-5-13(6-4-12)27(24,25)21-20-16(23)9-26-15-7-2-11(17)8-14(15)18/h2-8,21H,9H2,1H3,(H,19,22)(H,20,23)