2-[[2-(4-ethynylphenyl)sulfonylpyridin-3-yl]methylamino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 2-[[2-(4-ethynylphenyl)sulfonylpyridin-3-yl]methylamino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 2-[[2-(4-ethynylphenyl)sulfonyl-3-pyridyl]methylamino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 2-[[2-(4-ethynylphenyl)sulfonyl-3-pyridinyl]methylamino]-N-hydroxy-3-methylbenzamide IUPAC Name: 2-[[2-(4-ethynylphenyl)sulfonylpyridin-3-yl]methylamino]-N-hydroxy-3-methylbenzamide Traditional Name: 2-[[2-(4-ethynylphenyl)sulfonyl-3-pyridyl]methylamino]-3-methyl-benzenecarbohydroxamic acid Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NCC2=C(N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#C)C(=O)NO

Isomeric SMILES

CC1=CC=CC(=C1NCC2=C(N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#C)C(=O)NO

InChI

InChI=1S/C22H19N3O4S/c1-3-16-9-11-18(12-10-16)30(28,29)22-17(7-5-13-23-22)14-24-20-15(2)6-4-8-19(20)21(26)25-27/h1,4-13,24,27H,14H2,2H3,(H,25,26)