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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-14(29-19-7-3-5-16(23)13-19)21(26)24-17-8-10-20(11-9-17)30(27,28)25-18-6-2-4-15(22)12-18/h2-14,25H,1H3,(H,24,26)