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3-[[(1-methylpyrrol-2-yl)carbonylamino]sulfamoyl]benzenesulfonamide

3-[[(1-methylpyrrol-2-yl)carbonylamino]sulfamoyl]benzenesulfonamide

Systemtic Name:3-[[(1-methylpyrrol-2-yl)carbonylamino]sulfamoyl]benzenesulfonamide
Openeye Name:3-[[(1-methylpyrrole-2-carbonyl)amino]sulfamoyl]benzenesulfonamide
CAS Name:3-[[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]sulfamoyl]benzenesulfonamide
IUPAC Name:3-[[(1-methylpyrrole-2-carbonyl)amino]sulfamoyl]benzenesulfonamide
Traditional Name:3-[[(1-methylpyrrole-2-carbonyl)amino]sulfamoyl]benzenesulfonamide
Formula: C12H14N4O5S2
MolecularWeight: 358.39336
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N


Isomeric SMILES

CN1C=CC=C1C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N


InChI

InChI=1S/C12H14N4O5S2/c1-16-7-3-6-11(16)12(17)14-15-23(20,21)10-5-2-4-9(8-10)22(13,18)19/h2-8,15H,1H3,(H,14,17)(H2,13,18,19)


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