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N-[[4-(2,4-dimethoxyphenyl)phenyl]sulfonylmethyl-pyridin-3-yl-amino]-3-methyl-N-oxidanyl-benzamide

N-[[4-(2,4-dimethoxyphenyl)phenyl]sulfonylmethyl-pyridin-3-yl-amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name:N-[[4-(2,4-dimethoxyphenyl)phenyl]sulfonylmethyl-pyridin-3-yl-amino]-3-methyl-N-oxidanyl-benzamide
Openeye Name:N-[[4-(2,4-dimethoxyphenyl)phenyl]sulfonylmethyl-(3-pyridyl)amino]-N-hydroxy-3-methyl-benzamide
CAS Name:N-[[4-(2,4-dimethoxyphenyl)phenyl]sulfonylmethyl-(3-pyridinyl)amino]-N-hydroxy-3-methylbenzamide
IUPAC Name:N-[[4-(2,4-dimethoxyphenyl)phenyl]sulfonylmethyl-pyridin-3-ylamino]-N-hydroxy-3-methylbenzamide
Traditional Name:N-[[4-(2,4-dimethoxyphenyl)phenyl]sulfonylmethyl-(3-pyridyl)amino]-N-hydroxy-3-methyl-benzamide
Formula: C28H27N3O6S
MolecularWeight: 533.59548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(N(CS(=O)(=O)C2=CC=C(C=C2)C3=C(C=C(C=C3)OC)OC)C4=CN=CC=C4)O


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(N(CS(=O)(=O)C2=CC=C(C=C2)C3=C(C=C(C=C3)OC)OC)C4=CN=CC=C4)O


InChI

InChI=1S/C28H27N3O6S/c1-20-6-4-7-22(16-20)28(32)31(33)30(23-8-5-15-29-18-23)19-38(34,35)25-12-9-21(10-13-25)26-14-11-24(36-2)17-27(26)37-3/h4-18,33H,19H2,1-3H3


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