N-[4-[[(2-methylfuran-3-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-methylfuran-3-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-methylfuran-3-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(2-methyl-3-furanyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-methylfuran-3-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-methyl-3-furoyl)amino]sulfamoyl]phenyl]acetamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H15N3O5S/c1-9-13(7-8-22-9)14(19)16-17-23(20,21)12-5-3-11(4-6-12)15-10(2)18/h3-8,17H,1-2H3,(H,15,18)(H,16,19)