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

Systemtic Name: 3-(phenylsulfonyl)-4-pyridin-3-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-(3-pyridyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-(3-pyridinyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-pyridin-3-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-(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(C=CC=C2S1(=O)=O)C3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)C3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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