ethyl 2-[[6-bromanyl-2-[4-(4-chlorophenyl)sulfonyloxyphenyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[6-bromanyl-2-[4-(4-chlorophenyl)sulfonyloxyphenyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-bromo-2-[4-(4-chlorophenyl)sulfonyloxyphenyl]imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-[4-(4-chlorophenyl)sulfonyloxyphenyl]-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-2-[4-(4-chlorophenyl)sulfonyloxyphenyl]imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-bromo-2-[4-(4-chlorophenyl)sulfonyloxyphenyl]imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C23H19BrClN3O5S MolecularWeight: 564.83606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19BrClN3O5S/c1-2-32-21(29)13-26-23-22(27-20-12-5-16(24)14-28(20)23)15-3-8-18(9-4-15)33-34(30,31)19-10-6-17(25)7-11-19/h3-12,14,26H,2,13H2,1H3