3-(4-methylphenyl)sulfonyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-benzothiophene 1,1-dioxide Openeye Name: 3-(p-tolylsulfonyl)benzothiophene 1,1-dioxide CAS Name: 3-(4-methylphenyl)sulfonyl-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-benzothiophene 1,1-dioxide Traditional Name: 3-tosylbenzothiophene 1,1-dioxide Formula: C15H12O4S2 MolecularWeight: 320.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H12O4S2/c1-11-6-8-12(9-7-11)21(18,19)15-10-20(16,17)14-5-3-2-4-13(14)15/h2-10H,1H3