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

Systemtic Name: 3-cyclohexyl-N,N-diethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 3-cyclohexyl-N,N-diethyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 3-cyclohexyl-N,N-diethyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 3-cyclohexyl-N,N-diethyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 3-cyclohexyl-N,N-diethyl-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C17H27N3O4S2 MolecularWeight: 401.54398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4S2/c1-3-20(4-2)26(23,24)14-10-11-15-16(12-14)25(21,22)19-17(18-15)13-8-6-5-7-9-13/h10-13,17-19H,3-9H2,1-2H3