1-(4-methylphenyl)sulfonyl-4,8b-dihydro-3aH-indeno[1,2-d][1,2,3]oxathiazole 2-oxide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4,8b-dihydro-3aH-indeno[1,2-d][1,2,3]oxathiazole 2-oxide Openeye Name: 1-(p-tolylsulfonyl)-4,8b-dihydro-3aH-indeno[1,2-d]oxathiazole 2-oxide CAS Name: 1-(4-methylphenyl)sulfonyl-4,8b-dihydro-3aH-indeno[1,2-d]oxathiazole 2-oxide IUPAC Name: 1-(4-methylphenyl)sulfonyl-4,8b-dihydro-3aH-indeno[1,2-d]oxathiazole 2-oxide Traditional Name: 1-tosyl-4,8b-dihydro-3aH-indeno[1,2-d]oxathiazole 2-oxide Formula: C16H15NO4S2 MolecularWeight: 349.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(CC4=CC=CC=C34)OS2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(CC4=CC=CC=C34)OS2=O

InChI

InChI=1S/C16H15NO4S2/c1-11-6-8-13(9-7-11)23(19,20)17-16-14-5-3-2-4-12(14)10-15(16)21-22(17)18/h2-9,15-16H,10H2,1H3