5-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-2-chloranyl-N-prop-2-enyl-benzamide

Systemtic Name: 5-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-2-chloranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-5-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-benzamide CAS Name: 2-chloro-5-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-5-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-5-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-benzamide Formula: C14H16ClNO5S2 MolecularWeight: 377.86354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C2CCS(=O)(=O)C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)[C@H]2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C14H16ClNO5S2/c1-2-6-16-14(17)12-8-10(3-4-13(12)15)23(20,21)11-5-7-22(18,19)9-11/h2-4,8,11H,1,5-7,9H2,(H,16,17)/t11-/m0/s1