4-(2-azanylethyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide

Systemtic Name: 4-(2-azanylethyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide Openeye Name: 4-(2-aminoethyl)-N-[(3S)-1,1-dioxothiolan-3-yl]benzenesulfonamide CAS Name: 4-(2-aminoethyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]benzenesulfonamide IUPAC Name: 4-(2-aminoethyl)-N-[(3S)-1,1-dioxothiolan-3-yl]benzenesulfonamide Traditional Name: 4-(2-aminoethyl)-N-[(3S)-1,1-diketothiolan-3-yl]benzenesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)CCN

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NS(=O)(=O)C2=CC=C(C=C2)CCN

InChI

InChI=1S/C12H18N2O4S2/c13-7-5-10-1-3-12(4-2-10)20(17,18)14-11-6-8-19(15,16)9-11/h1-4,11,14H,5-9,13H2/t11-/m0/s1