N-[(4E)-4-hydroxyiminobutyl]-1-phenyl-N-pyridin-2-yl-methanesulfonamide

Systemtic Name: N-[(4E)-4-hydroxyiminobutyl]-1-phenyl-N-pyridin-2-yl-methanesulfonamide Openeye Name: N-[(4E)-4-hydroxyiminobutyl]-1-phenyl-N-(2-pyridyl)methanesulfonamide CAS Name: N-[(4E)-4-hydroxyiminobutyl]-1-phenyl-N-(2-pyridinyl)methanesulfonamide IUPAC Name: N-[(4E)-4-hydroxyiminobutyl]-1-phenyl-N-pyridin-2-ylmethanesulfonamide Traditional Name: N-[(4E)-4-hydroximinobutyl]-1-phenyl-N-(2-pyridyl)methanesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)N(CCCC=NO)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)N(CCC/C=N/O)C2=CC=CC=N2

InChI

InChI=1S/C16H19N3O3S/c20-18-12-6-7-13-19(16-10-4-5-11-17-16)23(21,22)14-15-8-2-1-3-9-15/h1-5,8-12,20H,6-7,13-14H2/b18-12+