4-[4-[4-(2-azanylethyl)phenoxy]phenyl]sulfonyl-N-oxidanyl-1,1-bis(oxidanylidene)thiane-4-carboxamide

Systemtic Name: 4-[4-[4-(2-azanylethyl)phenoxy]phenyl]sulfonyl-N-oxidanyl-1,1-bis(oxidanylidene)thiane-4-carboxamide Openeye Name: 4-[4-[4-(2-aminoethyl)phenoxy]phenyl]sulfonyl-1,1-dioxo-thiane-4-carbohydroxamic acid CAS Name: 4-[4-[4-(2-aminoethyl)phenoxy]phenyl]sulfonyl-N-hydroxy-1,1-dioxo-4-thianecarboxamide IUPAC Name: 4-[4-[4-(2-aminoethyl)phenoxy]phenyl]sulfonyl-N-hydroxy-1,1-dioxothiane-4-carboxamide Traditional Name: 4-[4-[4-(2-aminoethyl)phenoxy]phenyl]sulfonyl-1,1-diketo-thiane-4-carbohydroxamic acid Formula: C20H24N2O7S2 MolecularWeight: 468.54376

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)CCN

Isomeric SMILES

C1CS(=O)(=O)CCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)CCN

InChI

InChI=1S/C20H24N2O7S2/c21-12-9-15-1-3-16(4-2-15)29-17-5-7-18(8-6-17)31(27,28)20(19(23)22-24)10-13-30(25,26)14-11-20/h1-8,24H,9-14,21H2,(H,22,23)