3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(1,1-dioxothiolan-3-yl)sulfonyl-benzenesulfonamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)sulfonyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(1,1-dioxothiolan-3-yl)sulfonyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(1,1-diketothiolan-3-yl)sulfonyl-benzenesulfonamide Formula: C13H17NO6S3 MolecularWeight: 379.47218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO6S3/c1-2-7-14-23(19,20)12-5-3-4-11(9-12)22(17,18)13-6-8-21(15,16)10-13/h2-5,9,13-14H,1,6-8,10H2