N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-(N-mesyl-2-methyl-5-nitro-anilino)acetamide Formula: C20H26N4O8S2 MolecularWeight: 514.57244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O8S2/c1-13(2)22-34(30,31)16-8-9-19(32-4)17(11-16)21-20(25)12-23(33(5,28)29)18-10-15(24(26)27)7-6-14(18)3/h6-11,13,22H,12H2,1-5H3,(H,21,25)