1-(bromomethyl)-2-(4-methylsulfonylphenyl)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide

Systemtic Name: 1-(bromomethyl)-2-(4-methylsulfonylphenyl)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide Openeye Name: 1-(bromomethyl)-2-(4-methylsulfonylphenyl)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide CAS Name: 1-(bromomethyl)-2-(4-methylsulfonylphenyl)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide IUPAC Name: 1-(bromomethyl)-2-(4-methylsulfonylphenyl)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide Traditional Name: 1-(bromomethyl)-2-(4-mesylphenyl)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide Formula: C16H20BrNO4S2 MolecularWeight: 434.3683

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C3(CCCCC3)NS2(=O)=O)CBr

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C3(CCCCC3)NS2(=O)=O)CBr

InChI

InChI=1S/C16H20BrNO4S2/c1-23(19,20)13-7-5-12(6-8-13)15-14(11-17)16(18-24(15,21)22)9-3-2-4-10-16/h5-8,18H,2-4,9-11H2,1H3