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

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-3-pentyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-chloro-1,1-dioxo-3-pentyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-1,1-dioxo-3-pentyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-1,1-dioxo-3-pentyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 3-amyl-6-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C12H16ClN3O4S2 MolecularWeight: 365.85614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)S(=O)(=O)N

Isomeric SMILES

CCCCCC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)S(=O)(=O)N

InChI

InChI=1S/C12H16ClN3O4S2/c1-2-3-4-5-12-15-9-6-8(13)10(21(14,17)18)7-11(9)22(19,20)16-12/h6-7H,2-5H2,1H3,(H,15,16)(H2,14,17,18)