4-[ethanoyl-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)amino]-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-[ethanoyl-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)amino]-N-(phenylsulfonyl)benzamide Openeye Name: 4-[acetyl-(2-oxo-6-phenyl-1H-pyridin-3-yl)amino]-N-(benzenesulfonyl)benzamide CAS Name: 4-[acetyl-(2-oxo-6-phenyl-1H-pyridin-3-yl)amino]-N-(benzenesulfonyl)benzamide IUPAC Name: 4-[acetyl-(2-oxo-6-phenyl-1H-pyridin-3-yl)amino]-N-(benzenesulfonyl)benzamide Traditional Name: 4-[acetyl-(2-keto-6-phenyl-1H-pyridin-3-yl)amino]-N-besyl-benzamide Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O5S/c1-18(30)29(24-17-16-23(27-26(24)32)19-8-4-2-5-9-19)21-14-12-20(13-15-21)25(31)28-35(33,34)22-10-6-3-7-11-22/h2-17H,1H3,(H,27,32)(H,28,31)