2-(4-chloranyl-2-nitro-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O6S/c1-24(17-7-3-2-4-8-17)32(29,30)18-9-5-6-16(13-18)23-21(26)14-31-20-11-10-15(22)12-19(20)25(27)28/h2-13H,14H2,1H3,(H,23,26)