N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-methyl-quinoline-8-sulfonamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3CCS(=O)(=O)C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N[C@H]3CCS(=O)(=O)C3)C=C1

InChI

InChI=1S/C14H16N2O4S2/c1-10-5-6-11-3-2-4-13(14(11)15-10)22(19,20)16-12-7-8-21(17,18)9-12/h2-6,12,16H,7-9H2,1H3/t12-/m0/s1