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

Systemtic Name: 3-cyclohexyl-N,N-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 3-cyclohexyl-N,N-dimethyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 3-cyclohexyl-N,N-dimethyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 3-cyclohexyl-N,N-dimethyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 3-cyclohexyl-1,1-diketo-N,N-dimethyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C15H23N3O4S2 MolecularWeight: 373.49082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(NS2(=O)=O)C3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(NS2(=O)=O)C3CCCCC3

InChI

InChI=1S/C15H23N3O4S2/c1-18(2)24(21,22)12-8-9-13-14(10-12)23(19,20)17-15(16-13)11-6-4-3-5-7-11/h8-11,15-17H,3-7H2,1-2H3