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

Systemtic Name: 4-methoxy-N-(2-methyl-5-nitro-phenyl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-(2-methyl-5-nitro-phenyl)-3-(methylsulfamoyl)benzamide CAS Name: 4-methoxy-N-(2-methyl-5-nitrophenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(2-methyl-5-nitrophenyl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-(2-methyl-5-nitro-phenyl)-3-(methylsulfamoyl)benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-10-4-6-12(19(21)22)9-13(10)18-16(20)11-5-7-14(25-3)15(8-11)26(23,24)17-2/h4-9,17H,1-3H3,(H,18,20)