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

Systemtic Name: [1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl] ester Formula: C30H26N2O8S MolecularWeight: 574.60104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C30H26N2O8S/c1-18(29(33)31-24-17-27-22(16-28(24)38-3)21-11-4-6-13-25(21)40-27)39-30(34)19-9-8-10-20(15-19)41(35,36)32-23-12-5-7-14-26(23)37-2/h4-18,32H,1-3H3,(H,31,33)