N-[(E)-3-[(4-chlorophenyl)sulfonylamino]-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(4-chlorophenyl)sulfonylamino]-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-chlorophenyl)sulfonylcarbamoyl]-2-(4-hydroxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-[(4-chlorophenyl)sulfonylamino]-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(4-chlorophenyl)sulfonylamino]-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(4-chlorophenyl)sulfonylcarbamoyl]-2-(4-hydroxyphenyl)vinyl]benzamide Formula: C22H17ClN2O5S MolecularWeight: 456.89878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)O)C(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)O)/C(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O5S/c23-17-8-12-19(13-9-17)31(29,30)25-22(28)20(14-15-6-10-18(26)11-7-15)24-21(27)16-4-2-1-3-5-16/h1-14,26H,(H,24,27)(H,25,28)/b20-14+