4-bromanyl-N-[1-(2,4-dichlorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide

Systemtic Name: 4-bromanyl-N-[1-(2,4-dichlorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide Openeye Name: 4-bromo-N-[1-(2,4-dichlorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide CAS Name: 4-bromo-N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-quinoxalinylsulfonylamino)benzamide IUPAC Name: 4-bromo-N-[1-(2,4-dichlorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide Traditional Name: 4-bromo-N-[1-(2,4-dichlorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide Formula: C23H17BrCl2N4O3S MolecularWeight: 580.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=NC=CN=C43

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=NC=CN=C43

InChI

InChI=1S/C23H17BrCl2N4O3S/c1-13(16-8-6-15(25)12-18(16)26)29-23(31)17-7-5-14(24)11-20(17)30-34(32,33)21-4-2-3-19-22(21)28-10-9-27-19/h2-13,30H,1H3,(H,29,31)