4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-cyclopentyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide CAS Name: N-cyclopentyl-4-(1,1-dioxo-2-thiazinanyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(1,1-diketothiazinan-2-yl)benzenesulfonamide Formula: C15H22N2O4S2 MolecularWeight: 358.47618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C15H22N2O4S2/c18-22(19)12-4-3-11-17(22)14-7-9-15(10-8-14)23(20,21)16-13-5-1-2-6-13/h7-10,13,16H,1-6,11-12H2