N'-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenecarboximidamide

Systemtic Name: N'-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenecarboximidamide Openeye Name: N'-(4-chloro-3-nitro-phenyl)sulfonyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamidine CAS Name: N'-(4-chloro-3-nitrophenyl)sulfonyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzenecarboximidamide IUPAC Name: N'-(4-chloro-3-nitrophenyl)sulfonyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenecarboximidamide Traditional Name: N'-(4-chloro-3-nitro-phenyl)sulfonyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamidine Formula: C22H16ClN5O6S3 MolecularWeight: 578.04034

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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)[N+](=O)[O-])NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H16ClN5O6S3/c23-19-11-10-18(14-20(19)28(29)30)37(33,34)26-21(15-4-2-1-3-5-15)25-16-6-8-17(9-7-16)36(31,32)27-22-24-12-13-35-22/h1-14H,(H,24,27)(H,25,26)