(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(3-pyridyl)acrylamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-28-20-7-3-2-6-19(20)24-29(26,27)18-11-8-16(9-12-18)10-13-21(25)23-17-5-4-14-22-15-17/h2-15,24H,1H3,(H,23,25)/b13-10+