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

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-3-propyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-chloro-1,1-dioxo-3-propyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-1,1-dioxo-3-propyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-1,1-dioxo-3-propyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 6-chloro-1,1-diketo-3-propyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C10H12ClN3O4S2 MolecularWeight: 337.80298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)S(=O)(=O)N

Isomeric SMILES

CCCC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)S(=O)(=O)N

InChI

InChI=1S/C10H12ClN3O4S2/c1-2-3-10-13-7-4-6(11)8(19(12,15)16)5-9(7)20(17,18)14-10/h4-5H,2-3H2,1H3,(H,13,14)(H2,12,15,16)