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N-[4-[[(1-methylpyrrol-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

N-[4-[[(1-methylpyrrol-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[[(1-methylpyrrol-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[[(1-methylpyrrole-2-carbonyl)amino]sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[[(1-methylpyrrole-2-carbonyl)amino]sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[(1-methylpyrrole-2-carbonyl)amino]sulfamoyl]phenyl]acetamide
Formula: C14H16N4O4S
MolecularWeight: 336.36624
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CN2C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CN2C


InChI

InChI=1S/C14H16N4O4S/c1-10(19)15-11-5-7-12(8-6-11)23(21,22)17-16-14(20)13-4-3-9-18(13)2/h3-9,17H,1-2H3,(H,15,19)(H,16,20)


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