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

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(3-pyridyl)acrylamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CN=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O3S/c21-18-5-1-2-6-19(18)24-28(26,27)17-10-7-15(8-11-17)9-12-20(25)23-16-4-3-13-22-14-16/h1-14,24H,(H,23,25)/b12-9+