N-[1,1-bis(oxidanylidene)thian-4-yl]-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(1,1-dioxothian-4-yl)indoline-5-sulfonamide CAS Name: N-(1,1-dioxo-4-thianyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(1,1-dioxothian-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(1,1-diketothian-4-yl)indoline-5-sulfonamide Formula: C13H18N2O4S2 MolecularWeight: 330.42302

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CS(=O)(=O)CCC1NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H18N2O4S2/c16-20(17)7-4-11(5-8-20)15-21(18,19)12-1-2-13-10(9-12)3-6-14-13/h1-2,9,11,14-15H,3-8H2