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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2-bromo-4-methylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C17H18BrN3O5S MolecularWeight: 456.31092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C17H18BrN3O5S/c1-11-3-8-16(15(18)9-11)26-10-17(23)20-21-27(24,25)14-6-4-13(5-7-14)19-12(2)22/h3-9,21H,10H2,1-2H3,(H,19,22)(H,20,23)