N-[4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C20H18BrN3O5S MolecularWeight: 492.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H18BrN3O5S/c1-13(25)22-15-7-9-16(10-8-15)30(27,28)24-23-19(26)12-29-18-11-6-14-4-2-3-5-17(14)20(18)21/h2-11,24H,12H2,1H3,(H,22,25)(H,23,26)