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

Systemtic Name: 3-cyclohexyl-6-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 3-cyclohexyl-6-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 3-cyclohexyl-6-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 3-cyclohexyl-6-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 3-cyclohexyl-1,1-diketo-6-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C14H21N3O4S2 MolecularWeight: 359.46424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N)S(=O)(=O)NC(N2)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N)S(=O)(=O)NC(N2)C3CCCCC3

InChI

InChI=1S/C14H21N3O4S2/c1-9-7-11-13(8-12(9)22(15,18)19)23(20,21)17-14(16-11)10-5-3-2-4-6-10/h7-8,10,14,16-17H,2-6H2,1H3,(H2,15,18,19)