4-ethanoyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C21H18N2O3S/c1-16(24)18-9-12-21(13-10-18)27(25,26)23-20-7-4-5-17(15-20)8-11-19-6-2-3-14-22-19/h2-15,23H,1H3/b11-8+