N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C14H20N2O4S2 MolecularWeight: 344.4496

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNS(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CS(=O)(=O)CC1CNS(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H20N2O4S2/c17-21(18)8-6-12(11-21)9-15-22(19,20)16-7-5-13-3-1-2-4-14(13)10-16/h1-4,12,15H,5-11H2