N-[4-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(2,4-dioxothiazolidin-5-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(2,4-dioxo-5-thiazolidinyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2,4-dioxo-1,3-thiazolidin-5-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(2,4-diketothiazolidin-5-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3C(=O)NC(=O)S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3C(=O)NC(=O)S3

InChI

InChI=1S/C16H14N2O4S2/c1-10-2-8-13(9-3-10)24(21,22)18-12-6-4-11(5-7-12)14-15(19)17-16(20)23-14/h2-9,14,18H,1H3,(H,17,19,20)