4-(methylamino)-N-[4-(methylsulfamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-(methylamino)-N-[4-(methylsulfamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-(methylamino)-N-[4-(methylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-(methylamino)-N-[4-(methylsulfamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-[4-(methylsulfamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-(methylamino)-N-[4-(methylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-16-13-8-3-10(9-14(13)19(21)22)15(20)18-11-4-6-12(7-5-11)25(23,24)17-2/h3-9,16-17H,1-2H3,(H,18,20)