N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]benzenesulfonamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H18N2O5S2/c1-13(20)14-4-2-5-17(12-14)26(23,24)18-15-6-8-16(9-7-15)19-10-3-11-25(19,21)22/h2,4-9,12,18H,3,10-11H2,1H3