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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

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