N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(methylaminomethyl)benzenesulfonamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(methylaminomethyl)benzenesulfonamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-4-(methylaminomethyl)benzenesulfonamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-4-(methylaminomethyl)benzenesulfonamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-4-(methylaminomethyl)benzenesulfonamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-4-(methylaminomethyl)benzenesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CNCC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H18N2O4S2/c1-13-8-10-2-4-12(5-3-10)20(17,18)14-11-6-7-19(15,16)9-11/h2-5,11,13-14H,6-9H2,1H3/t11-/m1/s1