4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C22H16ClN5O7S3 MolecularWeight: 594.03974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN5O7S3/c23-19-10-9-18(13-20(19)28(30)31)38(34,35)26-16-3-1-14(2-4-16)21(29)25-15-5-7-17(8-6-15)37(32,33)27-22-24-11-12-36-22/h1-13,26H,(H,24,27)(H,25,29)