N-[4-(ethanoylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide Formula: C16H14N4O8S MolecularWeight: 422.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O8S/c1-9-14(19(23)24)7-11(8-15(9)20(25)26)16(22)17-12-3-5-13(6-4-12)29(27,28)18-10(2)21/h3-8H,1-2H3,(H,17,22)(H,18,21)