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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(2-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=C2Cl)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC(=CC=C3)Cl

InChI

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