4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H21N3O7S/c1-32-21-5-3-2-4-19(21)24-33(30,31)18-12-8-16(9-13-18)22(27)23-14-20(26)15-6-10-17(11-7-15)25(28)29/h2-13,20,24,26H,14H2,1H3,(H,23,27)