N-[5-chloranyl-2-[(E)-2-pyridin-4-ylethenyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-[(E)-2-pyridin-4-ylethenyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5-chloro-2-[(E)-2-(4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-[(E)-2-pyridin-4-ylethenyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-chloro-2-[(E)-2-pyridin-4-ylethenyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[5-chloro-2-[(E)-2-(4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C20H17ClN2O3S/c1-26-18-6-8-19(9-7-18)27(24,25)23-20-14-17(21)5-4-16(20)3-2-15-10-12-22-13-11-15/h2-14,23H,1H3/b3-2+