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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C15H14BrClN2O3S/c16-13-3-1-2-4-14(13)19-15(20)9-10-18-23(21,22)12-7-5-11(17)6-8-12/h1-8,18H,9-10H2,(H,19,20)