3-cyclohexyl-7-(phenylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-cyclohexyl-7-(phenylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-(benzenesulfonyl)-3-cyclohexyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 7-(benzenesulfonyl)-3-cyclohexyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 7-(benzenesulfonyl)-3-cyclohexyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-besyl-3-cyclohexyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2NC3=C(C=C(C=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)N2

Isomeric SMILES

C1CCC(CC1)C2NC3=C(C=C(C=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)N2

InChI

InChI=1S/C19H22N2O4S2/c22-26(23,15-9-5-2-6-10-15)16-11-12-17-18(13-16)27(24,25)21-19(20-17)14-7-3-1-4-8-14/h2,5-6,9-14,19-21H,1,3-4,7-8H2