N-[[5-[[(2-methylfuran-3-yl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[(2-methylfuran-3-yl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[(2-methylfuran-3-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[[(2-methyl-3-furanyl)-oxomethyl]amino]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[(2-methylfuran-3-carbonyl)amino]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[(2-methyl-3-furoyl)amino]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C13H15N3O5S2 MolecularWeight: 357.4053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNS(=O)(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNS(=O)(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C13H15N3O5S2/c1-8-11(5-6-21-8)13(18)15-16-23(19,20)12-4-3-10(22-12)7-14-9(2)17/h3-6,16H,7H2,1-2H3,(H,14,17)(H,15,18)