4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)OC

InChI

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