2,2-dimethyl-N-oxidanyl-1,1-bis(oxidanylidene)-4-[(2-pyridin-4-yl-1-benzofuran-5-yl)sulfonyl]-1,4-thiazinane-3-carboxamide

Systemtic Name: 2,2-dimethyl-N-oxidanyl-1,1-bis(oxidanylidene)-4-[(2-pyridin-4-yl-1-benzofuran-5-yl)sulfonyl]-1,4-thiazinane-3-carboxamide Openeye Name: 2,2-dimethyl-1,1-dioxo-4-[2-(4-pyridyl)benzofuran-5-yl]sulfonyl-1,4-thiazinane-3-carbohydroxamic acid CAS Name: N-hydroxy-2,2-dimethyl-1,1-dioxo-4-[(2-pyridin-4-yl-5-benzofuranyl)sulfonyl]-1,4-thiazinane-3-carboxamide IUPAC Name: N-hydroxy-2,2-dimethyl-1,1-dioxo-4-[(2-pyridin-4-yl-1-benzofuran-5-yl)sulfonyl]-1,4-thiazinane-3-carboxamide Traditional Name: 1,1-diketo-2,2-dimethyl-4-[2-(4-pyridyl)benzofuran-5-yl]sulfonyl-1,4-thiazinane-3-carbohydroxamic acid Formula: C20H21N3O7S2 MolecularWeight: 479.52664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CCS1(=O)=O)S(=O)(=O)C2=CC3=C(C=C2)OC(=C3)C4=CC=NC=C4)C(=O)NO)C

Isomeric SMILES

CC1(C(N(CCS1(=O)=O)S(=O)(=O)C2=CC3=C(C=C2)OC(=C3)C4=CC=NC=C4)C(=O)NO)C

InChI

InChI=1S/C20H21N3O7S2/c1-20(2)18(19(24)22-25)23(9-10-31(20,26)27)32(28,29)15-3-4-16-14(11-15)12-17(30-16)13-5-7-21-8-6-13/h3-8,11-12,18,25H,9-10H2,1-2H3,(H,22,24)