3-cyclohexyl-N,N-diethyl-5-methanoyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 3-cyclohexyl-N,N-diethyl-5-methanoyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 3-cyclohexyl-N,N-diethyl-5-formyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 3-cyclohexyl-N,N-diethyl-5-formyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 3-cyclohexyl-N,N-diethyl-5-formyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 3-cyclohexyl-N,N-diethyl-5-formyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C18H25N3O5S2 MolecularWeight: 427.5382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C(=C1)C=O)NC(=NS2(=O)=O)C3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C(=C1)C=O)NC(=NS2(=O)=O)C3CCCCC3

InChI

InChI=1S/C18H25N3O5S2/c1-3-21(4-2)28(25,26)15-10-14(12-22)17-16(11-15)27(23,24)20-18(19-17)13-8-6-5-7-9-13/h10-13H,3-9H2,1-2H3,(H,19,20)