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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4-isopropyl-benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-14(2)15-4-10-18(11-5-15)26(23,24)19-16-6-8-17(9-7-16)20-12-3-13-25(20,21)22/h4-11,14,19H,3,12-13H2,1-2H3