N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-phenyl-benzenesulfonamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H16N2O3S2/c1-12-17(13(2)21)24-18(19-12)20-25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20)