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

Systemtic Name: 3-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]quinoline-8-sulfonamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3-methyl-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)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N[C@@]3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C15H18N2O4S2/c1-11-8-12-4-3-5-13(14(12)16-9-11)23(20,21)17-15(2)6-7-22(18,19)10-15/h3-5,8-9,17H,6-7,10H2,1-2H3/t15-/m1/s1