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

Systemtic Name: 4-bromanyl-N-[1-(4-chlorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide Openeye Name: 4-bromo-N-[1-(4-chlorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide CAS Name: 4-bromo-N-[1-(4-chlorophenyl)ethyl]-2-(5-quinoxalinylsulfonylamino)benzamide IUPAC Name: 4-bromo-N-[1-(4-chlorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide Traditional Name: 4-bromo-N-[1-(4-chlorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide Formula: C23H18BrClN4O3S MolecularWeight: 545.83602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrClN4O3S/c1-14(15-5-8-17(25)9-6-15)28-23(30)18-10-7-16(24)13-20(18)29-33(31,32)21-4-2-3-19-22(21)27-12-11-26-19/h2-14,29H,1H3,(H,28,30)