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

Systemtic Name: N-[2-methoxy-4-[[(2-methylfuran-3-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[(2-methylfuran-3-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[[(2-methyl-3-furanyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[(2-methylfuran-3-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[[(2-methyl-3-furoyl)amino]sulfamoyl]phenyl]acetamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6S/c1-9-12(6-7-24-9)15(20)17-18-25(21,22)11-4-5-13(16-10(2)19)14(8-11)23-3/h4-8,18H,1-3H3,(H,16,19)(H,17,20)