2-chloranyl-N'-(4-chlorophenyl)sulfonyl-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzenecarboximidamide

Systemtic Name: 2-chloranyl-N'-(4-chlorophenyl)sulfonyl-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzenecarboximidamide Openeye Name: 2-chloro-N'-(4-chlorophenyl)sulfonyl-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamidine CAS Name: 2-chloro-N'-(4-chlorophenyl)sulfonyl-N-[4-(2-quinoxalinylsulfamoyl)phenyl]benzenecarboximidamide IUPAC Name: 2-chloro-N'-(4-chlorophenyl)sulfonyl-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzenecarboximidamide Traditional Name: 2-chloro-N'-(4-chlorophenyl)sulfonyl-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamidine Formula: C27H19Cl2N5O4S2 MolecularWeight: 612.50686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N=C4)Cl

InChI

InChI=1S/C27H19Cl2N5O4S2/c28-18-9-13-20(14-10-18)40(37,38)34-27(22-5-1-2-6-23(22)29)31-19-11-15-21(16-12-19)39(35,36)33-26-17-30-24-7-3-4-8-25(24)32-26/h1-17H,(H,31,34)(H,32,33)