N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(1,1-dioxo-3-thiolanyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(1,1-diketothiolan-3-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C15H19ClN2O5S2 MolecularWeight: 406.90476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCS(=O)(=O)C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C15H19ClN2O5S2/c16-13-4-3-11(15(19)17-12-5-8-24(20,21)10-12)9-14(13)25(22,23)18-6-1-2-7-18/h3-4,9,12H,1-2,5-8,10H2,(H,17,19)