N-[2-(ethylaminomethyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-[2-(ethylaminomethyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-[2-(ethylaminomethyl)phenyl]-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-[2-(ethylaminomethyl)phenyl]-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-[2-(ethylaminomethyl)phenyl]-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-[2-(ethylaminomethyl)phenyl]-1,1-diketo-thiolane-3-sulfonamide Formula: C13H20N2O4S2 MolecularWeight: 332.4389

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1NS(=O)(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCNCC1=CC=CC=C1NS(=O)(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H20N2O4S2/c1-2-14-9-11-5-3-4-6-13(11)15-21(18,19)12-7-8-20(16,17)10-12/h3-6,12,14-15H,2,7-10H2,1H3