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ethyl 4-[[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-benzoxazol-6-yl]sulfonyl]piperazine-1-carboxylate

ethyl 4-[[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-benzoxazol-6-yl]sulfonyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-benzoxazol-6-yl]sulfonyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-benzoxazol-6-yl]sulfonyl]piperazine-1-carboxylate
CAS Name:4-[[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-benzoxazol-6-yl]sulfonyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-benzoxazol-6-yl]sulfonyl]piperazine-1-carboxylate
Traditional Name:4-[[3-(4-chlorobenzyl)-2-keto-1,3-benzoxazol-6-yl]sulfonyl]piperazine-1-carboxylic acid ethyl ester
Formula: C21H22ClN3O6S
MolecularWeight: 479.93388
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC4=CC=C(C=C4)Cl


Isomeric SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H22ClN3O6S/c1-2-30-20(26)23-9-11-24(12-10-23)32(28,29)17-7-8-18-19(13-17)31-21(27)25(18)14-15-3-5-16(22)6-4-15/h3-8,13H,2,9-12,14H2,1H3


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