4-(4-methylphenyl)-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 4-(4-methylphenyl)-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 4-(p-tolyl)-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 4-(4-methylphenyl)-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 4-(4-methylphenyl)-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 4-(p-tolyl)-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3NS(=O)(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3NS(=O)(=O)N2

InChI

InChI=1S/C14H14N2O2S/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15-19(17,18)16-14/h2-9,14-16H,1H3