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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-3-(1-hydroxyethyl)benzenesulfonamide Openeye Name: N-(1,1-dioxothian-4-yl)-3-(1-hydroxyethyl)benzenesulfonamide CAS Name: N-(1,1-dioxo-4-thianyl)-3-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: N-(1,1-dioxothian-4-yl)-3-(1-hydroxyethyl)benzenesulfonamide Traditional Name: N-(1,1-diketothian-4-yl)-3-(1-hydroxyethyl)benzenesulfonamide Formula: C13H19NO5S2 MolecularWeight: 333.42366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCS(=O)(=O)CC2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCS(=O)(=O)CC2)O

InChI

InChI=1S/C13H19NO5S2/c1-10(15)11-3-2-4-13(9-11)21(18,19)14-12-5-7-20(16,17)8-6-12/h2-4,9-10,12,14-15H,5-8H2,1H3