N-[4-[[2,6-bis(bromanyl)-4-chloranyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2,6-bis(bromanyl)-4-chloranyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2,6-dibromo-4-chloro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2,6-dibromo-4-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2,6-dibromo-4-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2,6-dibromo-4-chloro-phenyl)sulfamoyl]phenyl]acetamide Formula: C14H11Br2ClN2O3S MolecularWeight: 482.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Cl)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Cl)Br

InChI

InChI=1S/C14H11Br2ClN2O3S/c1-8(20)18-10-2-4-11(5-3-10)23(21,22)19-14-12(15)6-9(17)7-13(14)16/h2-7,19H,1H3,(H,18,20)