N-[2-methoxy-4-[(1H-pyrrol-2-ylcarbonylamino)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[(1H-pyrrol-2-ylcarbonylamino)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(1H-pyrrole-2-carbonylamino)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[[oxo(1H-pyrrol-2-yl)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(1H-pyrrole-2-carbonylamino)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[(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=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CN2)OC

Isomeric SMILES

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

InChI

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