2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonyl-5-nitroanilino)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonyl-5-nitroanilino)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-5-nitro-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C21H21N5O7S2 MolecularWeight: 519.55074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C

InChI

InChI=1S/C21H21N5O7S2/c1-15-6-9-17(26(28)29)13-19(15)25(34(2,30)31)14-21(27)23-16-7-10-18(11-8-16)35(32,33)24-20-5-3-4-12-22-20/h3-13H,14H2,1-2H3,(H,22,24)(H,23,27)