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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O6S/c1-15-18(7-6-9-19(15)25(27)28)23-22(26)16-11-13-17(14-12-16)32(29,30)24(2)20-8-4-5-10-21(20)31-3/h4-14H,1-3H3,(H,23,26)