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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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