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[3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-methyl-thiophen-2-yl] N-oxidanylcarbamate

[3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-methyl-thiophen-2-yl] N-oxidanylcarbamate

Systemtic Name:[3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-methyl-thiophen-2-yl] N-oxidanylcarbamate
Openeye Name:[3-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-4-methyl-2-thienyl] N-hydroxycarbamate
CAS Name:N-hydroxycarbamic acid [3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-methyl-2-thiophenyl] ester
IUPAC Name:[3-[benzyl-(4-methoxyphenyl)sulfonylamino]-4-methylthiophen-2-yl] N-hydroxycarbamate
Traditional Name:N-hydroxycarbamic acid [3-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-4-methyl-2-thienyl] ester
Formula: C20H20N2O6S2
MolecularWeight: 448.5126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)OC(=O)NO


Isomeric SMILES

CC1=CSC(=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)OC(=O)NO


InChI

InChI=1S/C20H20N2O6S2/c1-14-13-29-19(28-20(23)21-24)18(14)22(12-15-6-4-3-5-7-15)30(25,26)17-10-8-16(27-2)9-11-17/h3-11,13,24H,12H2,1-2H3,(H,21,23)


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