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[2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-5-methyl-3-phenyl-phenyl] N-oxidanylcarbamate

[2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-5-methyl-3-phenyl-phenyl] N-oxidanylcarbamate

Systemtic Name:[2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-5-methyl-3-phenyl-phenyl] N-oxidanylcarbamate
Openeye Name:[2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-5-methyl-3-phenyl-phenyl] N-hydroxycarbamate
CAS Name:N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridinyl)amino]-5-methyl-3-phenylphenyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-ylamino]-5-methyl-3-phenylphenyl] N-hydroxycarbamate
Traditional Name:N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-5-methyl-3-phenyl-phenyl] ester
Formula: C27H25N3O6S
MolecularWeight: 519.5689
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2)N(CS(=O)(=O)C3=CC=C(C=C3)OC)C4=CN=CC=C4)OC(=O)NO


Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC=C2)N(CS(=O)(=O)C3=CC=C(C=C3)OC)C4=CN=CC=C4)OC(=O)NO


InChI

InChI=1S/C27H25N3O6S/c1-19-15-24(20-7-4-3-5-8-20)26(25(16-19)36-27(31)29-32)30(21-9-6-14-28-17-21)18-37(33,34)23-12-10-22(35-2)11-13-23/h3-17,32H,18H2,1-2H3,(H,29,31)


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