3-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]sulfamoyl]benzenesulfonamide Openeye Name: 3-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]sulfamoyl]benzenesulfonamide CAS Name: 3-[[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]sulfamoyl]benzenesulfonamide Traditional Name: 3-[[[5-(phenoxymethyl)-2-furoyl]amino]sulfamoyl]benzenesulfonamide Formula: C18H17N3O7S2 MolecularWeight: 451.47348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O7S2/c19-29(23,24)15-7-4-8-16(11-15)30(25,26)21-20-18(22)17-10-9-14(28-17)12-27-13-5-2-1-3-6-13/h1-11,21H,12H2,(H,20,22)(H2,19,23,24)