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[2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-6-(2-phenylethynyl)quinolin-3-yl] N-oxidanylcarbamate

[2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-6-(2-phenylethynyl)quinolin-3-yl] N-oxidanylcarbamate

Systemtic Name:[2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-6-(2-phenylethynyl)quinolin-3-yl] N-oxidanylcarbamate
Openeye Name:[2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-6-(2-phenylethynyl)-3-quinolyl] N-hydroxycarbamate
CAS Name:N-hydroxycarbamic acid [2-[ethyl-(4-methoxyphenyl)sulfonylamino]-6-(2-phenylethynyl)-3-quinolinyl] ester
IUPAC Name:[2-[ethyl-(4-methoxyphenyl)sulfonylamino]-6-(2-phenylethynyl)quinolin-3-yl] N-hydroxycarbamate
Traditional Name:N-hydroxycarbamic acid [2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-6-(2-phenylethynyl)-3-quinolyl] ester
Formula: C27H23N3O6S
MolecularWeight: 517.55302
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C2C=C(C=CC2=N1)C#CC3=CC=CC=C3)OC(=O)NO)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCN(C1=C(C=C2C=C(C=CC2=N1)C#CC3=CC=CC=C3)OC(=O)NO)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H23N3O6S/c1-3-30(37(33,34)23-14-12-22(35-2)13-15-23)26-25(36-27(31)29-32)18-21-17-20(11-16-24(21)28-26)10-9-19-7-5-4-6-8-19/h4-8,11-18,32H,3H2,1-2H3,(H,29,31)


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