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

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O6S/c1-14-4-5-16(26(28)29)12-21(14)24-22(27)19-13-18(10-11-20(19)23)33(30,31)25(2)15-6-8-17(32-3)9-7-15/h4-13H,1-3H3,(H,24,27)