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

Systemtic Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-14-4-3-5-17(10-14)24-32(30,31)19-8-6-15(2)20(12-19)22(27)23-13-16-11-18(25(28)29)7-9-21(16)26/h3-12,24,26H,13H2,1-2H3,(H,23,27)