5-chloranyl-3-cyclohexyl-8-(2-methoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 5-chloranyl-3-cyclohexyl-8-(2-methoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 5-chloro-3-cyclohexyl-8-(2-methoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 5-chloro-3-cyclohexyl-8-(2-methoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 5-chloro-3-cyclohexyl-8-(2-methoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 5-chloro-3-cyclohexyl-8-(2-methoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C(=C(C=C2)Cl)NC(=NS3(=O)=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=C3C(=C(C=C2)Cl)NC(=NS3(=O)=O)C4CCCCC4

InChI

InChI=1S/C20H21ClN2O3S/c1-26-17-10-6-5-9-14(17)15-11-12-16(21)18-19(15)27(24,25)23-20(22-18)13-7-3-2-4-8-13/h5-6,9-13H,2-4,7-8H2,1H3,(H,22,23)