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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)S(=O)(=O)NC3CCCCC3

InChI

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