3-(4-chlorophenyl)sulfonyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]propionamide Formula: C14H18ClNO5S2 MolecularWeight: 379.87942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClNO5S2/c1-14(7-9-22(18,19)10-14)16-13(17)6-8-23(20,21)12-4-2-11(15)3-5-12/h2-5H,6-10H2,1H3,(H,16,17)/t14-/m0/s1