(NZ)-N-[2-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfonyl-2,3-dihydroinden-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfonyl-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 2-[[4-(4-methoxytetrahydropyran-4-yl)-2-thienyl]sulfonyl]indan-1-one oxime CAS Name: 2-[[4-(4-methoxy-4-oxanyl)-2-thiophenyl]sulfonyl]-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-[2-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfonyl-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 2-[[4-(4-methoxytetrahydropyran-4-yl)-2-thienyl]sulfonyl]indan-1-one oxime Formula: C19H21NO5S2 MolecularWeight: 407.50374

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CSC(=C2)S(=O)(=O)C3CC4=CC=CC=C4C3=NO

Isomeric SMILES

COC1(CCOCC1)C2=CSC(=C2)S(=O)(=O)C\3CC4=CC=CC=C4/C3=N/O

InChI

InChI=1S/C19H21NO5S2/c1-24-19(6-8-25-9-7-19)14-11-17(26-12-14)27(22,23)16-10-13-4-2-3-5-15(13)18(16)20-21/h2-5,11-12,16,21H,6-10H2,1H3/b20-18-