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

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

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-phenyl-benzenesulfonamide
Openeye Name:N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-N-phenyl-benzenesulfonamide
CAS Name:N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methyl-N-phenylbenzenesulfonamide
IUPAC Name:N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-N-phenylbenzenesulfonamide
Traditional Name:N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-N-phenyl-benzenesulfonamide
Formula: C17H19NO4S2
MolecularWeight: 365.46706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3


InChI

InChI=1S/C17H19NO4S2/c1-14-7-9-17(10-8-14)24(21,22)18(15-5-3-2-4-6-15)16-11-12-23(19,20)13-16/h2-10,16H,11-13H2,1H3/t16-/m0/s1


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