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

Systemtic Name: 3-bromanyl-4-methoxy-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzenesulfonamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-26-20-11-10-18(14-19(20)21)27(24,25)23-17-7-4-5-15(13-17)8-9-16-6-2-3-12-22-16/h2-14,23H,1H3/b9-8+