(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxy-3-dibenzofuranyl)sulfamoyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C23H20N2O7S MolecularWeight: 468.4791

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H20N2O7S/c1-13(22(24)26)31-23(27)14-6-5-7-15(10-14)33(28,29)25-18-12-20-17(11-21(18)30-2)16-8-3-4-9-19(16)32-20/h3-13,25H,1-2H3,(H2,24,26)