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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-iodanyl-2-(quinoxalin-5-ylsulfonylamino)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-iodo-2-(quinoxalin-5-ylsulfonylamino)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-iodo-2-(5-quinoxalinylsulfonylamino)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-iodo-2-(quinoxalin-5-ylsulfonylamino)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-iodo-2-(quinoxalin-5-ylsulfonylamino)benzamide Formula: C23H18ClIN4O3S MolecularWeight: 592.83649

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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)I)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)I)NS(=O)(=O)C3=CC=CC4=NC=CN=C43

InChI

InChI=1S/C23H18ClIN4O3S/c1-14(15-5-7-16(24)8-6-15)28-23(30)18-10-9-17(25)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)