N-[4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]acetamide CAS Name: N-[4-[4-(methylsulfamoyl)-2-nitrophenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-(methylsulfamoyl)-2-nitrophenoxy]phenyl]acetamide Traditional Name: N-[4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]acetamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S/c1-10(19)17-11-3-5-12(6-4-11)24-15-8-7-13(25(22,23)16-2)9-14(15)18(20)21/h3-9,16H,1-2H3,(H,17,19)