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2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]benzamide

2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]benzamide
Openeye Name:2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-[2-(hydroxyamino)-2-oxo-ethoxy]benzenecarbohydroxamic acid
CAS Name:N-hydroxy-3-[2-(hydroxyamino)-2-oxoethoxy]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide
IUPAC Name:2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-[2-(hydroxyamino)-2-oxoethoxy]benzamide
Traditional Name:2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-[2-(hydroxyamino)-2-keto-ethoxy]benzenecarbohydroxamic acid
Formula: C23H23N3O8S
MolecularWeight: 501.50902
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=CC=C3OCC(=O)NO)C(=O)NO


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=CC=C3OCC(=O)NO)C(=O)NO


InChI

InChI=1S/C23H23N3O8S/c1-33-17-10-12-18(13-11-17)35(31,32)26(14-16-6-3-2-4-7-16)22-19(23(28)25-30)8-5-9-20(22)34-15-21(27)24-29/h2-13,29-30H,14-15H2,1H3,(H,24,27)(H,25,28)


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