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

Systemtic Name: 4-ethyl-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-ethyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-ethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-ethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-ethyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C16H16O4S2 MolecularWeight: 336.42584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(CS(=O)(=O)C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(CS(=O)(=O)C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16O4S2/c1-2-12-7-6-10-14-16(12)15(11-21(14,17)18)22(19,20)13-8-4-3-5-9-13/h3-10,15H,2,11H2,1H3