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

Systemtic Name: 4-chloranyl-N-(2-methyl-3-nitro-phenyl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(2-methyl-3-nitro-phenyl)-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-methyl-3-nitrophenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-3-nitrophenyl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(2-methyl-3-nitro-phenyl)-3-(methylsulfamoyl)benzamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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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)Cl)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O5S/c1-9-12(4-3-5-13(9)19(21)22)18-15(20)10-6-7-11(16)14(8-10)25(23,24)17-2/h3-8,17H,1-2H3,(H,18,20)