2-azanyl-5-[4-(2,4-dimethoxyphenyl)phenyl]sulfonyl-3-methyl-N-oxidanyl-4-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-azanyl-5-[4-(2,4-dimethoxyphenyl)phenyl]sulfonyl-3-methyl-N-oxidanyl-4-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-amino-5-[4-(2,4-dimethoxyphenyl)phenyl]sulfonyl-3-methyl-4-(3-pyridylmethyl)benzenecarbohydroxamic acid CAS Name: 2-amino-5-[4-(2,4-dimethoxyphenyl)phenyl]sulfonyl-N-hydroxy-3-methyl-4-(3-pyridinylmethyl)benzamide IUPAC Name: 2-amino-5-[4-(2,4-dimethoxyphenyl)phenyl]sulfonyl-N-hydroxy-3-methyl-4-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-amino-5-[4-(2,4-dimethoxyphenyl)phenyl]sulfonyl-3-methyl-4-(3-pyridylmethyl)benzenecarbohydroxamic acid Formula: C28H27N3O6S MolecularWeight: 533.59548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=C(C=C(C=C4)OC)OC)C(=O)NO)N

Isomeric SMILES

CC1=C(C(=CC(=C1CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=C(C=C(C=C4)OC)OC)C(=O)NO)N

InChI

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