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

Systemtic Name: 3-cyclopentyl-N,N-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2-benzothiazine-7-sulfonamide Openeye Name: 3-cyclopentyl-N,N-dimethyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazine-7-sulfonamide CAS Name: 3-cyclopentyl-N,N-dimethyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazine-7-sulfonamide IUPAC Name: 3-cyclopentyl-N,N-dimethyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazine-7-sulfonamide Traditional Name: 3-cyclopentyl-1,1-diketo-N,N-dimethyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine-7-sulfonamide Formula: C15H22N2O4S2 MolecularWeight: 358.47618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(CC(NS2(=O)=O)C3CCCC3)C=C1

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(CC(NS2(=O)=O)C3CCCC3)C=C1

InChI

InChI=1S/C15H22N2O4S2/c1-17(2)23(20,21)13-8-7-12-9-14(11-5-3-4-6-11)16-22(18,19)15(12)10-13/h7-8,10-11,14,16H,3-6,9H2,1-2H3