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

Systemtic Name: N-[3-(methylaminomethyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-[3-(methylaminomethyl)phenyl]-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-[3-(methylaminomethyl)phenyl]-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-[3-(methylaminomethyl)phenyl]-1,1-dioxothiolane-3-sulfonamide Traditional Name: 1,1-diketo-N-[3-(methylaminomethyl)phenyl]thiolane-3-sulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)NS(=O)(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CNCC1=CC(=CC=C1)NS(=O)(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H18N2O4S2/c1-13-8-10-3-2-4-11(7-10)14-20(17,18)12-5-6-19(15,16)9-12/h2-4,7,12-14H,5-6,8-9H2,1H3