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

Systemtic Name: 4-bromanyl-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-bromo-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-bromo-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C14H11BrO4S2 MolecularWeight: 387.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=CC=C2Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=CC=C2Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11BrO4S2/c15-11-7-4-8-12-14(11)13(9-20(12,16)17)21(18,19)10-5-2-1-3-6-10/h1-8,13H,9H2