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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(1-hydroxyethyl)benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(1-hydroxyethyl)benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(1-hydroxyethyl)benzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(1-hydroxyethyl)benzenesulfonamide Formula: C12H17NO5S2 MolecularWeight: 319.39708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO5S2/c1-9(14)10-2-4-12(5-3-10)20(17,18)13-11-6-7-19(15,16)8-11/h2-5,9,11,13-14H,6-8H2,1H3