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

Systemtic Name: 3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 3-cyclohexyl-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C13H19N3O4S2 MolecularWeight: 345.43766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2NC3=C(C=C(C=C3)S(=O)(=O)N)S(=O)(=O)N2

Isomeric SMILES

C1CCC(CC1)C2NC3=C(C=C(C=C3)S(=O)(=O)N)S(=O)(=O)N2

InChI

InChI=1S/C13H19N3O4S2/c14-21(17,18)10-6-7-11-12(8-10)22(19,20)16-13(15-11)9-4-2-1-3-5-9/h6-9,13,15-16H,1-5H2,(H2,14,17,18)