3-(4-chlorophenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(4-chlorophenyl)sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(4-chlorophenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(4-chlorophenyl)sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C14H11ClO4S2 MolecularWeight: 342.81774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClO4S2/c15-10-5-7-11(8-6-10)21(18,19)14-9-20(16,17)13-4-2-1-3-12(13)14/h1-8,14H,9H2