4-(4-methylphenyl)sulfonyl-1,3-dihydrothieno[3,4-b]indole 2,2-dioxide

Systemtic Name: 4-(4-methylphenyl)sulfonyl-1,3-dihydrothieno[3,4-b]indole 2,2-dioxide Openeye Name: 4-(p-tolylsulfonyl)-1,3-dihydrothieno[3,4-b]indole 2,2-dioxide CAS Name: 4-(4-methylphenyl)sulfonyl-1,3-dihydrothieno[3,4-b]indole 2,2-dioxide IUPAC Name: 4-(4-methylphenyl)sulfonyl-1,3-dihydrothieno[3,4-b]indole 2,2-dioxide Traditional Name: 4-tosyl-1,3-dihydrothien[3,4-b]indole 2,2-dioxide Formula: C17H15NO4S2 MolecularWeight: 361.4353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CS(=O)(=O)C3)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CS(=O)(=O)C3)C4=CC=CC=C42

InChI

InChI=1S/C17H15NO4S2/c1-12-6-8-13(9-7-12)24(21,22)18-16-5-3-2-4-14(16)15-10-23(19,20)11-17(15)18/h2-9H,10-11H2,1H3