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

Systemtic Name: N-[4-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[4-(methylsulfamoyl)-2-nitro-anilino]phenyl]acetamide CAS Name: N-[4-[4-(methylsulfamoyl)-2-nitroanilino]phenyl]acetamide IUPAC Name: N-[4-[4-(methylsulfamoyl)-2-nitroanilino]phenyl]acetamide Traditional Name: N-[4-[4-(methylsulfamoyl)-2-nitro-anilino]phenyl]acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-10(20)17-11-3-5-12(6-4-11)18-14-8-7-13(25(23,24)16-2)9-15(14)19(21)22/h3-9,16,18H,1-2H3,(H,17,20)