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

Systemtic Name: 4-chloranyl-N-[4-(ethanoylsulfamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-chloro-3,5-dinitro-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-chloro-3,5-dinitrobenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-chloro-3,5-dinitrobenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-chloro-3,5-dinitro-benzamide Formula: C15H11ClN4O8S MolecularWeight: 442.78784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O8S/c1-8(21)18-29(27,28)11-4-2-10(3-5-11)17-15(22)9-6-12(19(23)24)14(16)13(7-9)20(25)26/h2-7H,1H3,(H,17,22)(H,18,21)