3-(3-chloranylphenoxy)-2-[(4-chlorophenyl)sulfonylamino]-N-phenyl-propanamide

Systemtic Name: 3-(3-chloranylphenoxy)-2-[(4-chlorophenyl)sulfonylamino]-N-phenyl-propanamide Openeye Name: 3-(3-chlorophenoxy)-2-[(4-chlorophenyl)sulfonylamino]-N-phenyl-propanamide CAS Name: 3-(3-chlorophenoxy)-2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide IUPAC Name: 3-(3-chlorophenoxy)-2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide Traditional Name: 3-(3-chlorophenoxy)-2-[(4-chlorophenyl)sulfonylamino]-N-phenyl-propionamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(COC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(COC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c22-15-9-11-19(12-10-15)30(27,28)25-20(14-29-18-8-4-5-16(23)13-18)21(26)24-17-6-2-1-3-7-17/h1-13,20,25H,14H2,(H,24,26)