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

Systemtic Name: 3-(phenylsulfonyl)-6-pyridin-3-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-6-(3-pyridyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-6-(3-pyridinyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-6-pyridin-3-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-6-(3-pyridyl)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C19H15NO4S2 MolecularWeight: 385.4567

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=C(C=C2)C3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=C(C=C2)C3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO4S2/c21-25(22)13-19(26(23,24)16-6-2-1-3-7-16)17-9-8-14(11-18(17)25)15-5-4-10-20-12-15/h1-12,19H,13H2