(3S)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: (3S)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: (3S)-3-(benzenesulfonyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: (3S)-3-(benzenesulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: (3S)-3-(benzenesulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: (3S)-3-besyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C14H12O4S2 MolecularWeight: 308.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C2=CC=CC=C2S1(=O)=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12O4S2/c15-19(16)10-14(12-8-4-5-9-13(12)19)20(17,18)11-6-2-1-3-7-11/h1-9,14H,10H2/t14-/m1/s1