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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6S/c1-10(19)17-25(23,24)14-7-5-12(6-8-14)16-15(20)11-3-2-4-13(9-11)18(21)22/h2-9H,1H3,(H,16,20)(H,17,19)