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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dihydro-1H-indole-5-sulfonamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)indoline-5-sulfonamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-2,3-dihydro-1H-indole-5-sulfonamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Traditional Name:N-(1,1-diketothiolan-3-yl)indoline-5-sulfonamide
Formula: C12H16N2O4S2
MolecularWeight: 316.39644
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC3=C(C=C2)NCC3


Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC3=C(C=C2)NCC3


InChI

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


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