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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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