1-(2-chlorophenyl)-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[3-[(E)-2-(4-pyridyl)vinyl]phenyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[3-[(E)-2-(4-pyridyl)vinyl]phenyl]methanesulfonamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=CC(=C2)C=CC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=CC(=C2)/C=C/C3=CC=NC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c21-20-7-2-1-5-18(20)15-26(24,25)23-19-6-3-4-17(14-19)9-8-16-10-12-22-13-11-16/h1-14,23H,15H2/b9-8+