[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: [1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2-chlorophenyl)sulfamoyl]benzoate Openeye Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl] 4-[(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 4-[(2-chlorophenyl)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] 4-[(2-chlorophenyl)sulfamoyl]benzoate Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]benzoic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl] ester Formula: C29H23ClN2O7S MolecularWeight: 579.02012

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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=C(C=C4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C29H23ClN2O7S/c1-17(28(33)31-24-16-26-21(15-27(24)37-2)20-7-3-6-10-25(20)39-26)38-29(34)18-11-13-19(14-12-18)40(35,36)32-23-9-5-4-8-22(23)30/h3-17,32H,1-2H3,(H,31,33)