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5-bromanyl-2-ethoxy-N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide

5-bromanyl-2-ethoxy-N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide

Systemtic Name:5-bromanyl-2-ethoxy-N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide
Openeye Name:5-bromo-2-ethoxy-N-[3-[(E)-2-(4-methoxyphenyl)vinyl]-5-methyl-isoxazol-4-yl]benzenesulfonamide
CAS Name:5-bromo-2-ethoxy-N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-4-isoxazolyl]benzenesulfonamide
IUPAC Name:5-bromo-2-ethoxy-N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide
Traditional Name:5-bromo-2-ethoxy-N-[3-[(E)-2-(4-methoxyphenyl)vinyl]-5-methyl-isoxazol-4-yl]benzenesulfonamide
Formula: C21H21BrN2O5S
MolecularWeight: 493.37084
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(ON=C2C=CC3=CC=C(C=C3)OC)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(ON=C2/C=C/C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C21H21BrN2O5S/c1-4-28-19-12-8-16(22)13-20(19)30(25,26)24-21-14(2)29-23-18(21)11-7-15-5-9-17(27-3)10-6-15/h5-13,24H,4H2,1-3H3/b11-7+


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