4-methoxy-N-[2-[(E)-2-pyridin-4-ylprop-1-enyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(E)-2-pyridin-4-ylprop-1-enyl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[(E)-2-(4-pyridyl)prop-1-enyl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(E)-2-pyridin-4-ylprop-1-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[(E)-2-pyridin-4-ylprop-1-enyl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[(E)-2-(4-pyridyl)prop-1-enyl]phenyl]benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=NC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC)/C3=CC=NC=C3

InChI

InChI=1S/C21H20N2O3S/c1-16(17-11-13-22-14-12-17)15-18-5-3-4-6-21(18)23-27(24,25)20-9-7-19(26-2)8-10-20/h3-15,23H,1-2H3/b16-15+