ethyl 4-[5-[3-[(2-bromophenyl)methylsulfonylamino]-2-oxidanylidene-propanehydrazonoyl]furan-2-yl]benzoate

Systemtic Name: ethyl 4-[5-[3-[(2-bromophenyl)methylsulfonylamino]-2-oxidanylidene-propanehydrazonoyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[3-[(2-bromophenyl)methylsulfonylamino]-2-oxo-propanehydrazonoyl]-2-furyl]benzoate CAS Name: 4-[5-[(1E)-3-[(2-bromophenyl)methylsulfonylamino]-1-hydrazinylidene-2-oxopropyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[3-[(2-bromophenyl)methylsulfonylamino]-2-oxopropanehydrazonoyl]furan-2-yl]benzoate Traditional Name: 4-[5-[3-[(2-bromobenzyl)sulfonylamino]-2-keto-propanehydrazonoyl]-2-furyl]benzoic acid ethyl ester Formula: C23H22BrN3O6S MolecularWeight: 548.40628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=NN)C(=O)CNS(=O)(=O)CC3=CC=CC=C3Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C(=N\N)/C(=O)CNS(=O)(=O)CC3=CC=CC=C3Br

InChI

InChI=1S/C23H22BrN3O6S/c1-2-32-23(29)16-9-7-15(8-10-16)20-11-12-21(33-20)22(27-25)19(28)13-26-34(30,31)14-17-5-3-4-6-18(17)24/h3-12,26H,2,13-14,25H2,1H3/b27-22-