4-chloranyl-N-[4-(ethanoylsulfamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(ethanoylsulfamoyl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-chloro-3-nitro-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-chloro-3-nitro-benzamide Formula: C15H12ClN3O6S MolecularWeight: 397.79028

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O6S/c1-9(20)18-26(24,25)12-5-3-11(4-6-12)17-15(21)10-2-7-13(16)14(8-10)19(22)23/h2-8H,1H3,(H,17,21)(H,18,20)