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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2NC3=CC(=C(C=C3S(=O)(=O)N2)S(=O)(=O)N)Cl

Isomeric SMILES

C1CCC(C1)C2NC3=CC(=C(C=C3S(=O)(=O)N2)S(=O)(=O)N)Cl

InChI

InChI=1S/C12H16ClN3O4S2/c13-8-5-9-11(6-10(8)21(14,17)18)22(19,20)16-12(15-9)7-3-1-2-4-7/h5-7,12,15-16H,1-4H2,(H2,14,17,18)