N-(4-chloranyl-3-nitro-phenyl)sulfonyl-2-methyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)propanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-2-methyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-2-methyl-N-(2-oxo-1,3-benzoxathiol-5-yl)propanamide CAS Name: N-(4-chloro-3-nitrophenyl)sulfonyl-2-methyl-N-(2-oxo-1,3-benzoxathiol-5-yl)propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)sulfonyl-2-methyl-N-(2-oxo-1,3-benzoxathiol-5-yl)propanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)-2-methyl-propionamide Formula: C17H13ClN2O7S2 MolecularWeight: 456.87732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1=CC2=C(C=C1)OC(=O)S2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)N(C1=CC2=C(C=C1)OC(=O)S2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O7S2/c1-9(2)16(21)19(10-3-6-14-15(7-10)28-17(22)27-14)29(25,26)11-4-5-12(18)13(8-11)20(23)24/h3-9H,1-2H3