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phenyl N-(4-tert-butylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)carbamate

phenyl N-(4-tert-butylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)carbamate

Systemtic Name:phenyl N-(4-tert-butylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)carbamate
Openeye Name:phenyl N-(4-tert-butylphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)carbamate
CAS Name:N-(4-tert-butylphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)carbamic acid phenyl ester
IUPAC Name:phenyl N-(4-tert-butylphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)carbamate
Traditional Name:N-(4-tert-butylphenyl)sulfonyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)carbamic acid phenyl ester
Formula: C28H23NO6S2
MolecularWeight: 533.61532
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)OC5=CC=CC=C5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)OC5=CC=CC=C5


InChI

InChI=1S/C28H23NO6S2/c1-28(2,3)18-13-15-20(16-14-18)37(32,33)29(26(30)34-19-9-5-4-6-10-19)23-17-24-25(35-27(31)36-24)22-12-8-7-11-21(22)23/h4-17H,1-3H3


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