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

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

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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)OC)S(=O)(=O)NC

Isomeric SMILES

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

InChI

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