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N-[(3,4-dimethylphenyl)methyl-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-amino]-3-methyl-N-oxidanyl-benzamide

N-[(3,4-dimethylphenyl)methyl-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name:N-[(3,4-dimethylphenyl)methyl-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-amino]-3-methyl-N-oxidanyl-benzamide
Openeye Name:N-[(3,4-dimethylphenyl)methyl-[[5-(2-pyridyl)-2-thienyl]sulfonyl]amino]-N-hydroxy-3-methyl-benzamide
CAS Name:N-[(3,4-dimethylphenyl)methyl-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]amino]-N-hydroxy-3-methylbenzamide
IUPAC Name:N-[(3,4-dimethylphenyl)methyl-(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]-N-hydroxy-3-methylbenzamide
Traditional Name:N-[(3,4-dimethylbenzyl)-[[5-(2-pyridyl)-2-thienyl]sulfonyl]amino]-N-hydroxy-3-methyl-benzamide
Formula: C26H25N3O4S2
MolecularWeight: 507.6244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN(N(C(=O)C2=CC(=CC=C2)C)O)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)C


Isomeric SMILES

CC1=C(C=C(C=C1)CN(N(C(=O)C2=CC(=CC=C2)C)O)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)C


InChI

InChI=1S/C26H25N3O4S2/c1-18-7-6-8-22(15-18)26(30)29(31)28(17-21-11-10-19(2)20(3)16-21)35(32,33)25-13-12-24(34-25)23-9-4-5-14-27-23/h4-16,31H,17H2,1-3H3


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