(3S)-3-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: (3S)-3-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: (3S)-6-chloro-3-[(1R,2S,4S)-norbornan-2-yl]-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: (3S)-3-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: (3S)-3-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: (3S)-6-chloro-1,1-diketo-3-[(1R,2S,4S)-norbornan-2-yl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C14H18ClN3O4S2 MolecularWeight: 391.89342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@@H]2[C@H]3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H18ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)18-14(17-11)9-4-7-1-2-8(9)3-7/h5-9,14,17-18H,1-4H2,(H2,16,19,20)/t7-,8+,9-,14-/m0/s1