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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-indoline-5-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-indoline-5-sulfonamide Formula: C13H18N2O4S2 MolecularWeight: 330.42302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4S2/c1-15(11-5-7-20(16,17)9-11)21(18,19)12-2-3-13-10(8-12)4-6-14-13/h2-3,8,11,14H,4-7,9H2,1H3/t11-/m0/s1