3-(dimethylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-11-5-7-13(20(22)23)10-14(11)18-17(21)12-6-8-15(26-4)16(9-12)27(24,25)19(2)3/h5-10H,1-4H3,(H,18,21)