N-[4-chloranyl-2-(6-methylpyridin-3-yl)carbonyl-phenyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(6-methylpyridin-3-yl)carbonyl-phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-chloro-2-[(6-methyl-3-pyridinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-chloro-2-(6-methylnicotinoyl)phenyl]benzenesulfonamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H17ClN2O4S/c1-13-3-4-16(12-23-13)21(26)19-11-17(22)7-10-20(19)24-29(27,28)18-8-5-15(6-9-18)14(2)25/h3-12,24H,1-2H3