2-[[4-(4-nitrophenyl)phenyl]methyl]-N-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazinane-3-carboxamide

Systemtic Name: 2-[[4-(4-nitrophenyl)phenyl]methyl]-N-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazinane-3-carboxamide Openeye Name: 2-[[4-(4-nitrophenyl)phenyl]methyl]-1,1-dioxo-thiazinane-3-carbohydroxamic acid CAS Name: N-hydroxy-2-[[4-(4-nitrophenyl)phenyl]methyl]-1,1-dioxo-3-thiazinanecarboxamide IUPAC Name: N-hydroxy-2-[[4-(4-nitrophenyl)phenyl]methyl]-1,1-dioxothiazinane-3-carboxamide Traditional Name: 1,1-diketo-2-[4-(4-nitrophenyl)benzyl]thiazinane-3-carbohydroxamic acid Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(S(=O)(=O)C1)CC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

C1CC(N(S(=O)(=O)C1)CC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C18H19N3O6S/c22-18(19-23)17-2-1-11-28(26,27)20(17)12-13-3-5-14(6-4-13)15-7-9-16(10-8-15)21(24)25/h3-10,17,23H,1-2,11-12H2,(H,19,22)