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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N,3-dimethyl-quinoline-8-sulfonamide Formula: C15H18N2O4S2 MolecularWeight: 354.44442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O4S2/c1-11-8-12-4-3-5-14(15(12)16-9-11)23(20,21)17(2)13-6-7-22(18,19)10-13/h3-5,8-9,13H,6-7,10H2,1-2H3