N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-chloranyl-propane-1-sulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-chloranyl-propane-1-sulfonamide Openeye Name: 3-chloro-N-(1,3-dioxoisoindolin-5-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(1,3-dioxo-5-isoindolyl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(1,3-dioxoisoindol-5-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(1,3-diketoisoindolin-5-yl)propane-1-sulfonamide Formula: C11H11ClN2O4S MolecularWeight: 302.73404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)CCCCl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)CCCCl)C(=O)NC2=O

InChI

InChI=1S/C11H11ClN2O4S/c12-4-1-5-19(17,18)14-7-2-3-8-9(6-7)11(16)13-10(8)15/h2-3,6,14H,1,4-5H2,(H,13,15,16)