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

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H23N3O6S/c1-15-10-12-18(33(30,31)25(3)21-7-5-6-8-22(21)32-4)14-19(15)23(27)24-20-13-17(26(28)29)11-9-16(20)2/h5-14H,1-4H3,(H,24,27)