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

Systemtic Name: 4-methyl-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-methyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-methyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H14O4S2 MolecularWeight: 322.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CS(=O)(=O)C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(CS(=O)(=O)C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

InChI

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