N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methyl-quinoline-8-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methylquinoline-8-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-3-methyl-quinoline-8-sulfonamide Formula: C16H20N2O4S2 MolecularWeight: 368.471

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C16H20N2O4S2/c1-3-18(14-7-8-23(19,20)11-14)24(21,22)15-6-4-5-13-9-12(2)10-17-16(13)15/h4-6,9-10,14H,3,7-8,11H2,1-2H3/t14-/m0/s1