5-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide

Systemtic Name: 5-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 5-(p-tolylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 5-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 5-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 5-tosyl-3,4-dihydro-2H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCNS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCNS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H16N2O4S2/c1-12-6-8-13(9-7-12)23(20,21)17-11-10-16-22(18,19)15-5-3-2-4-14(15)17/h2-9,16H,10-11H2,1H3