N-[3-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: N-[3-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]phenyl]propanamide Openeye Name: N-[3-[(4-bromo-2-chloro-phenyl)sulfonylamino]phenyl]propanamide CAS Name: N-[3-[(4-bromo-2-chlorophenyl)sulfonylamino]phenyl]propanamide IUPAC Name: N-[3-[(4-bromo-2-chlorophenyl)sulfonylamino]phenyl]propanamide Traditional Name: N-[3-[(4-bromo-2-chloro-phenyl)sulfonylamino]phenyl]propionamide Formula: C15H14BrClN2O3S MolecularWeight: 417.70526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H14BrClN2O3S/c1-2-15(20)18-11-4-3-5-12(9-11)19-23(21,22)14-7-6-10(16)8-13(14)17/h3-9,19H,2H2,1H3,(H,18,20)