N-(2,3-dihydro-1H-indol-5-yl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-indolin-5-yl-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-indolin-5-yl-1,1-diketo-thiolane-3-sulfonamide Formula: C12H16N2O4S2 MolecularWeight: 316.39644

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)NC2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CS(=O)(=O)CC1S(=O)(=O)NC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C12H16N2O4S2/c15-19(16)6-4-11(8-19)20(17,18)14-10-1-2-12-9(7-10)3-5-13-12/h1-2,7,11,13-14H,3-6,8H2