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N-[3-[(5-bromanylpyridin-2-yl)amino]-2-(methylsulfonylamino)-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide

N-[3-[(5-bromanylpyridin-2-yl)amino]-2-(methylsulfonylamino)-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name:N-[3-[(5-bromanylpyridin-2-yl)amino]-2-(methylsulfonylamino)-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide
Openeye Name:N-[3-[(5-bromo-2-pyridyl)amino]-2-(methanesulfonamido)-3-oxo-propyl]-4-(2-sulfamoylphenyl)benzamide
CAS Name:N-[3-[(5-bromo-2-pyridinyl)amino]-2-(methanesulfonamido)-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide
IUPAC Name:N-[3-[(5-bromopyridin-2-yl)amino]-2-(methanesulfonamido)-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide
Traditional Name:N-[3-[(5-bromo-2-pyridyl)amino]-3-keto-2-(methanesulfonamido)propyl]-4-(2-sulfamoylphenyl)benzamide
Formula: C22H22BrN5O6S2
MolecularWeight: 596.47398
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)NC3=NC=C(C=C3)Br


Isomeric SMILES

CS(=O)(=O)NC(CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)NC3=NC=C(C=C3)Br


InChI

InChI=1S/C22H22BrN5O6S2/c1-35(31,32)28-18(22(30)27-20-11-10-16(23)12-25-20)13-26-21(29)15-8-6-14(7-9-15)17-4-2-3-5-19(17)36(24,33)34/h2-12,18,28H,13H2,1H3,(H,26,29)(H2,24,33,34)(H,25,27,30)


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