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N-[2-methoxy-5-[(1H-pyrrol-2-ylcarbonylamino)sulfamoyl]phenyl]ethanamide

N-[2-methoxy-5-[(1H-pyrrol-2-ylcarbonylamino)sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[2-methoxy-5-[(1H-pyrrol-2-ylcarbonylamino)sulfamoyl]phenyl]ethanamide
Openeye Name:N-[2-methoxy-5-[(1H-pyrrole-2-carbonylamino)sulfamoyl]phenyl]acetamide
CAS Name:N-[2-methoxy-5-[[[oxo(1H-pyrrol-2-yl)methyl]amino]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[2-methoxy-5-[(1H-pyrrole-2-carbonylamino)sulfamoyl]phenyl]acetamide
Traditional Name:N-[2-methoxy-5-[(1H-pyrrole-2-carbonylamino)sulfamoyl]phenyl]acetamide
Formula: C14H16N4O5S
MolecularWeight: 352.36564
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)C2=CC=CN2)OC


Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)C2=CC=CN2)OC


InChI

InChI=1S/C14H16N4O5S/c1-9(19)16-12-8-10(5-6-13(12)23-2)24(21,22)18-17-14(20)11-4-3-7-15-11/h3-8,15,18H,1-2H3,(H,16,19)(H,17,20)


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