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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C15H13BrCl2N2O3S MolecularWeight: 452.15032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)Br)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C15H13BrCl2N2O3S/c16-10-1-6-14(13(18)9-10)20-15(21)7-8-19-24(22,23)12-4-2-11(17)3-5-12/h1-6,9,19H,7-8H2,(H,20,21)