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

Systemtic Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(3-sulfamoylphenyl)acrylamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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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(=CC=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S2/c1-31-21-8-3-2-7-20(21)25-33(29,30)18-12-9-16(10-13-18)11-14-22(26)24-17-5-4-6-19(15-17)32(23,27)28/h2-15,25H,1H3,(H,24,26)(H2,23,27,28)/b14-11+