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ethyl 3-(10-chloranylanthracen-9-yl)-5-[2-phenyl-2-(phenylsulfonylamino)ethyl]-1,2-oxazole-4-carboxylate

ethyl 3-(10-chloranylanthracen-9-yl)-5-[2-phenyl-2-(phenylsulfonylamino)ethyl]-1,2-oxazole-4-carboxylate

Systemtic Name:ethyl 3-(10-chloranylanthracen-9-yl)-5-[2-phenyl-2-(phenylsulfonylamino)ethyl]-1,2-oxazole-4-carboxylate
Openeye Name:ethyl 5-[2-(benzenesulfonamido)-2-phenyl-ethyl]-3-(10-chloro-9-anthryl)isoxazole-4-carboxylate
CAS Name:5-[2-(benzenesulfonamido)-2-phenylethyl]-3-(10-chloro-9-anthracenyl)-4-isoxazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-(benzenesulfonamido)-2-phenylethyl]-3-(10-chloroanthracen-9-yl)-1,2-oxazole-4-carboxylate
Traditional Name:5-[2-(benzenesulfonamido)-2-phenyl-ethyl]-3-(10-chloro-9-anthryl)isoxazole-4-carboxylic acid ethyl ester
Formula: C34H27ClN2O5S
MolecularWeight: 611.10658
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(ON=C1C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)CC(C5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6


Isomeric SMILES

CCOC(=O)C1=C(ON=C1C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)CC(C5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6


InChI

InChI=1S/C34H27ClN2O5S/c1-2-41-34(38)31-29(21-28(22-13-5-3-6-14-22)37-43(39,40)23-15-7-4-8-16-23)42-36-33(31)30-24-17-9-11-19-26(24)32(35)27-20-12-10-18-25(27)30/h3-20,28,37H,2,21H2,1H3


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