3-cyclohexyl-8-pyridin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-cyclohexyl-8-pyridin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-8-(2-pyridyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclohexyl-8-(2-pyridinyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-8-pyridin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-8-(2-pyridyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2NC3=CC=CC(=C3S(=O)(=O)N2)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)C2NC3=CC=CC(=C3S(=O)(=O)N2)C4=CC=CC=N4

InChI

InChI=1S/C18H21N3O2S/c22-24(23)17-14(15-10-4-5-12-19-15)9-6-11-16(17)20-18(21-24)13-7-2-1-3-8-13/h4-6,9-13,18,20-21H,1-3,7-8H2