[4-(2-cyanophenyl)phenyl]methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate

Systemtic Name: [4-(2-cyanophenyl)phenyl]methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate Openeye Name: [4-(2-cyanophenyl)phenyl]methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate CAS Name: (E)-3-(4-sulfamoylphenyl)-2-propenoic acid [4-(2-cyanophenyl)phenyl]methyl ester IUPAC Name: [4-(2-cyanophenyl)phenyl]methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-sulfamoylphenyl)acrylic acid [4-(2-cyanophenyl)benzyl] ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)COC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)COC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H18N2O4S/c24-15-20-3-1-2-4-22(20)19-10-5-18(6-11-19)16-29-23(26)14-9-17-7-12-21(13-8-17)30(25,27)28/h1-14H,16H2,(H2,25,27,28)/b14-9+