6-methyl-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-methyl-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-6-methyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-6-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-6-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-6-methyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H14O4S2 MolecularWeight: 322.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3

InChI

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