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

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(2-chloro-4-nitro-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-(2-chloro-4-nitrophenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-chloro-4-nitrophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(2-chloro-4-nitro-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C22H15ClN4O6S2 MolecularWeight: 530.9607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H15ClN4O6S2/c23-19-13-16(27(29)30)6-9-20(19)33-17-3-1-2-14(12-17)21(28)25-15-4-7-18(8-5-15)35(31,32)26-22-24-10-11-34-22/h1-13H,(H,24,26)(H,25,28)