[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid [2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C22H20N2O5S MolecularWeight: 424.4696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O5S/c1-15(22(26)24-18-9-5-10-19(14-18)30(23,27)28)29-21(25)13-12-17-8-4-7-16-6-2-3-11-20(16)17/h2-15H,1H3,(H,24,26)(H2,23,27,28)/b13-12+