3-methyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-methyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-methyl-7-(1-piperidylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-methyl-7-(1-piperidinylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-methyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-methyl-7-piperidinosulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C13H19N3O4S2 MolecularWeight: 345.43766

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)N1

Isomeric SMILES

CC1NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)N1

InChI

InChI=1S/C13H19N3O4S2/c1-10-14-12-6-5-11(9-13(12)21(17,18)15-10)22(19,20)16-7-3-2-4-8-16/h5-6,9-10,14-15H,2-4,7-8H2,1H3