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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

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