5-(1,3-benzodioxol-5-yl)-2-[[(4-methoxyphenyl)sulfonyl-pyridin-3-yl-methyl]amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-[[(4-methoxyphenyl)sulfonyl-pyridin-3-yl-methyl]amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-[[(4-methoxyphenyl)sulfonyl-(3-pyridyl)methyl]amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-(1,3-benzodioxol-5-yl)-N-hydroxy-2-[[(4-methoxyphenyl)sulfonyl-(3-pyridinyl)methyl]amino]-3-methylbenzamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-hydroxy-2-[[(4-methoxyphenyl)sulfonyl-pyridin-3-ylmethyl]amino]-3-methylbenzamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-[[(4-methoxyphenyl)sulfonyl-(3-pyridyl)methyl]amino]-3-methyl-benzenecarbohydroxamic acid Formula: C28H25N3O7S MolecularWeight: 547.579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC(=C1NC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H25N3O7S/c1-17-12-20(18-5-10-24-25(14-18)38-16-37-24)13-23(27(32)31-33)26(17)30-28(19-4-3-11-29-15-19)39(34,35)22-8-6-21(36-2)7-9-22/h3-15,28,30,33H,16H2,1-2H3,(H,31,32)