3-(4-methoxyphenyl)-7-morpholin-4-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(4-methoxyphenyl)-7-morpholin-4-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(4-methoxyphenyl)-7-morpholinosulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(4-methoxyphenyl)-7-(4-morpholinylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(4-methoxyphenyl)-7-morpholin-4-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(4-methoxyphenyl)-7-morpholinosulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C18H19N3O6S2 MolecularWeight: 437.48996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H19N3O6S2/c1-26-14-4-2-13(3-5-14)18-19-16-7-6-15(12-17(16)28(22,23)20-18)29(24,25)21-8-10-27-11-9-21/h2-7,12H,8-11H2,1H3,(H,19,20)