N-[5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C15H17BrN4O5S MolecularWeight: 445.28828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O5S/c1-9(21)17-12-7-11(4-5-14(12)25-3)26(23,24)19-18-15(22)13-6-10(16)8-20(13)2/h4-8,19H,1-3H3,(H,17,21)(H,18,22)