3-(methylsulfamoyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-22-28(26,27)20-10-5-7-17(15-20)21(25)24-19-9-4-6-16(14-19)11-12-18-8-2-3-13-23-18/h2-15,22H,1H3,(H,24,25)/b12-11+