N-[2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]ethyl]methanesulfonamide Formula: C11H16N2O4S2 MolecularWeight: 304.38574

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CS(=O)(=O)NCCNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C11H16N2O4S2/c1-18(14,15)13-7-6-12-10-8-19(16,17)11-5-3-2-4-9(10)11/h2-5,10,12-13H,6-8H2,1H3