3-ethanoyl-N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-(4-methylthiazol-2-yl)sulfanylphenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-[(4-methyl-2-thiazolyl)thio]phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-[(4-methylthiazol-2-yl)thio]phenyl]benzenesulfonamide Formula: C18H16N2O3S3 MolecularWeight: 404.52624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H16N2O3S3/c1-12-11-24-18(19-12)25-16-8-6-15(7-9-16)20-26(22,23)17-5-3-4-14(10-17)13(2)21/h3-11,20H,1-2H3