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2-cyano-3-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide

2-cyano-3-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name:2-cyano-3-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide
Openeye Name:2-cyano-3-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide
CAS Name:2-cyano-3-[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]-N-(4-hydroxyphenyl)-2-propenamide
IUPAC Name:2-cyano-3-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide
Traditional Name:2-cyano-3-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)acrylamide
Formula: C22H20N4O4S
MolecularWeight: 436.4836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)O


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)O


InChI

InChI=1S/C22H20N4O4S/c1-14-11-16(12-17(13-23)22(28)25-18-3-7-20(27)8-4-18)15(2)26(14)19-5-9-21(10-6-19)31(24,29)30/h3-12,27H,1-2H3,(H,25,28)(H2,24,29,30)


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