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

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)propionamide Formula: C21H18BrClN2O4S MolecularWeight: 509.80062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrClN2O4S/c1-14(29-19-4-2-3-16(23)13-19)21(26)24-17-9-11-20(12-10-17)30(27,28)25-18-7-5-15(22)6-8-18/h2-14,25H,1H3,(H,24,26)