N-[2-methoxy-5-[[(1-methylpyrrol-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[(1-methylpyrrol-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[(1-methylpyrrole-2-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(1-methylpyrrole-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[(1-methylpyrrole-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5S/c1-10(20)16-12-9-11(6-7-14(12)24-3)25(22,23)18-17-15(21)13-5-4-8-19(13)2/h4-9,18H,1-3H3,(H,16,20)(H,17,21)