N-[4-[[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C17H17Br2N3O5S MolecularWeight: 535.20698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Br)Br

InChI

InChI=1S/C17H17Br2N3O5S/c1-10-7-12(18)8-15(19)17(10)27-9-16(24)21-22-28(25,26)14-5-3-13(4-6-14)20-11(2)23/h3-8,22H,9H2,1-2H3,(H,20,23)(H,21,24)