2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C27H25N5O8S2 MolecularWeight: 611.6461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H25N5O8S2/c1-19-6-13-24(17-25(19)32(34)35)42(38,39)31(21-9-11-22(40-2)12-10-21)18-27(33)29-20-7-14-23(15-8-20)41(36,37)30-26-5-3-4-16-28-26/h3-17H,18H2,1-2H3,(H,28,30)(H,29,33)