N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C14H20N2O4S2 MolecularWeight: 344.4496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C14H20N2O4S2/c1-16(12-6-8-21(17,18)10-12)22(19,20)13-4-5-14-11(9-13)3-2-7-15-14/h4-5,9,12,15H,2-3,6-8,10H2,1H3/t12-/m0/s1