(3S)-3-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: (3S)-3-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: (3S)-3-(p-tolylsulfonyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: (3S)-3-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: (3S)-3-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: (3S)-3-tosyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H14O4S2 MolecularWeight: 322.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H]2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H14O4S2/c1-11-6-8-12(9-7-11)21(18,19)15-10-20(16,17)14-5-3-2-4-13(14)15/h2-9,15H,10H2,1H3/t15-/m1/s1