N-[3-cyclohexyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide

Systemtic Name: N-[3-cyclohexyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Openeye Name: N-(3-cyclohexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl)methanesulfonamide CAS Name: N-(3-cyclohexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl)methanesulfonamide IUPAC Name: N-(3-cyclohexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl)methanesulfonamide Traditional Name: N-(3-cyclohexyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl)methanesulfonamide Formula: C14H19N3O4S2 MolecularWeight: 357.44836

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=NS2(=O)=O)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=NS2(=O)=O)C3CCCCC3

InChI

InChI=1S/C14H19N3O4S2/c1-22(18,19)16-11-7-8-12-13(9-11)23(20,21)17-14(15-12)10-5-3-2-4-6-10/h7-10,16H,2-6H2,1H3,(H,15,17)