3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C26H23N5O6S2 MolecularWeight: 565.62072

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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=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C26H23N5O6S2/c1-37-24-6-3-2-5-23(24)30-38(33,34)21-12-7-19(8-13-21)9-16-25(32)29-20-10-14-22(15-11-20)39(35,36)31-26-27-17-4-18-28-26/h2-18,30H,1H3,(H,29,32)(H,27,28,31)