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

Systemtic Name: 6-chloranyl-3-(3-methylbutan-2-ylamino)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-chloro-3-(1,2-dimethylpropylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-3-(3-methylbutan-2-ylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-3-(3-methylbutan-2-ylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 6-chloro-3-(1,2-dimethylpropylamino)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C12H17ClN4O4S2 MolecularWeight: 380.87078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C)C(C)NC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)S(=O)(=O)N

InChI

InChI=1S/C12H17ClN4O4S2/c1-6(2)7(3)15-12-16-9-4-8(13)10(22(14,18)19)5-11(9)23(20,21)17-12/h4-7H,1-3H3,(H2,14,18,19)(H2,15,16,17)