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

Systemtic Name: N-[[2-(2,4-dimethoxyphenyl)phenyl]sulfonylmethyl-pyridin-3-yl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: N-[[2-(2,4-dimethoxyphenyl)phenyl]sulfonylmethyl-(3-pyridyl)amino]-N-hydroxy-3-methyl-benzamide CAS Name: N-[[2-(2,4-dimethoxyphenyl)phenyl]sulfonylmethyl-(3-pyridinyl)amino]-N-hydroxy-3-methylbenzamide IUPAC Name: N-[[2-(2,4-dimethoxyphenyl)phenyl]sulfonylmethyl-pyridin-3-ylamino]-N-hydroxy-3-methylbenzamide Traditional Name: N-[[2-(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=CC=C2C3=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=CC=C2C3=C(C=C(C=C3)OC)OC)C4=CN=CC=C4)O

InChI

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