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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=C(C=C(C=C2)I)NS(=O)(=O)C3=CC=CC4=NC=CN=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=C(C=C(C=C2)I)NS(=O)(=O)C3=CC=CC4=NC=CN=C43

InChI

InChI=1S/C23H18ClIN4O3S/c1-29(14-15-5-7-16(24)8-6-15)23(30)18-10-9-17(25)13-20(18)28-33(31,32)21-4-2-3-19-22(21)27-12-11-26-19/h2-13,28H,14H2,1H3