4-[(4-ethoxyphenyl)sulfamoyl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-hydroxy-5-nitro-phenyl)methyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H21N3O7S/c1-2-32-19-8-5-17(6-9-19)24-33(30,31)20-10-3-15(4-11-20)22(27)23-14-16-13-18(25(28)29)7-12-21(16)26/h3-13,24,26H,2,14H2,1H3,(H,23,27)