N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-indoline-5-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-indoline-5-sulfonamide Formula: C14H20N2O4S2 MolecularWeight: 344.4496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H20N2O4S2/c1-2-16(12-6-8-21(17,18)10-12)22(19,20)13-3-4-14-11(9-13)5-7-15-14/h3-4,9,12,15H,2,5-8,10H2,1H3/t12-/m0/s1