2-(4-chloranyl-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C14H12ClN3O6S MolecularWeight: 385.77958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O6S/c15-9-4-5-13(12(6-9)18(20)21)24-8-14(19)17-10-2-1-3-11(7-10)25(16,22)23/h1-7H,8H2,(H,17,19)(H2,16,22,23)