4-methoxy-N,3-dimethyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N,3-dimethyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N,3-dimethyl-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]benzenesulfonamide CAS Name: 4-methoxy-N,3-dimethyl-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]benzenesulfonamide IUPAC Name: 4-methoxy-N,3-dimethyl-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]benzenesulfonamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-4-methoxy-N,3-dimethyl-benzenesulfonamide Formula: C14H21NO5S2 MolecularWeight: 347.45024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C2(CCS(=O)(=O)C2)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)[C@]2(CCS(=O)(=O)C2)C)OC

InChI

InChI=1S/C14H21NO5S2/c1-11-9-12(5-6-13(11)20-4)22(18,19)15(3)14(2)7-8-21(16,17)10-14/h5-6,9H,7-8,10H2,1-4H3/t14-/m0/s1