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5-bromanyl-4-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-N-oxidanyl-thiophene-3-carboxamide

5-bromanyl-4-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-N-oxidanyl-thiophene-3-carboxamide

Systemtic Name:5-bromanyl-4-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-N-oxidanyl-thiophene-3-carboxamide
Openeye Name:5-bromo-4-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]thiophene-3-carbohydroxamic acid
CAS Name:5-bromo-N-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-3-thiophenecarboxamide
IUPAC Name:5-bromo-N-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]thiophene-3-carboxamide
Traditional Name:5-bromo-4-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]thiophene-3-carbohydroxamic acid
Formula: C18H16BrN3O5S2
MolecularWeight: 498.37074
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3=C(SC=C3C(=O)NO)Br


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3=C(SC=C3C(=O)NO)Br


InChI

InChI=1S/C18H16BrN3O5S2/c1-27-13-4-6-14(7-5-13)29(25,26)22(10-12-3-2-8-20-9-12)16-15(18(23)21-24)11-28-17(16)19/h2-9,11,24H,10H2,1H3,(H,21,23)


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