N-(4-bromophenyl)-2-(2-nitro-4-sulfamoyl-phenoxy)propanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-nitro-4-sulfamoyl-phenoxy)propanamide Openeye Name: N-(4-bromophenyl)-2-(2-nitro-4-sulfamoyl-phenoxy)propanamide CAS Name: N-(4-bromophenyl)-2-(2-nitro-4-sulfamoylphenoxy)propanamide IUPAC Name: N-(4-bromophenyl)-2-(2-nitro-4-sulfamoylphenoxy)propanamide Traditional Name: N-(4-bromophenyl)-2-(2-nitro-4-sulfamoyl-phenoxy)propionamide Formula: C15H14BrN3O6S MolecularWeight: 444.25716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O6S/c1-9(15(20)18-11-4-2-10(16)3-5-11)25-14-7-6-12(26(17,23)24)8-13(14)19(21)22/h2-9H,1H3,(H,18,20)(H2,17,23,24)