[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-bromanyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-bromanyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 4-bromo-3-morpholinosulfonyl-benzoate CAS Name: 4-bromo-3-(4-morpholinylsulfonyl)benzoic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 4-bromo-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-bromo-3-morpholinosulfonyl-benzoic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester Formula: C26H23BrN2O8S MolecularWeight: 603.43842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=CC(=C(C=C4)Br)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=CC(=C(C=C4)Br)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H23BrN2O8S/c1-34-23-13-18-17-4-2-3-5-21(17)37-22(18)14-20(23)28-25(30)15-36-26(31)16-6-7-19(27)24(12-16)38(32,33)29-8-10-35-11-9-29/h2-7,12-14H,8-11,15H2,1H3,(H,28,30)