1-(4-nitrophenyl)-2-[4-(2-pyridin-2-ylethylsulfamoyl)phenyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-(4-nitrophenyl)-2-[4-(2-pyridin-2-ylethylsulfamoyl)phenyl]cyclobutane-1-carboxylic acid Openeye Name: 1-(4-nitrophenyl)-2-[4-[2-(2-pyridyl)ethylsulfamoyl]phenyl]cyclobutanecarboxylic acid CAS Name: 1-(4-nitrophenyl)-2-[4-[2-(2-pyridinyl)ethylsulfamoyl]phenyl]-1-cyclobutanecarboxylic acid IUPAC Name: 1-(4-nitrophenyl)-2-[4-(2-pyridin-2-ylethylsulfamoyl)phenyl]cyclobutane-1-carboxylic acid Traditional Name: 1-(4-nitrophenyl)-2-[4-[2-(2-pyridyl)ethylsulfamoyl]phenyl]cyclobutanecarboxylic acid Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=N3)(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CC(C1C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=N3)(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C24H23N3O6S/c28-23(29)24(18-6-8-20(9-7-18)27(30)31)14-12-22(24)17-4-10-21(11-5-17)34(32,33)26-16-13-19-3-1-2-15-25-19/h1-11,15,22,26H,12-14,16H2,(H,28,29)