N-[4-(ethanoylsulfamoyl)phenyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C17H17N3O8S MolecularWeight: 423.39718

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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-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O8S/c1-10(21)19-29(25,26)12-6-4-11(5-7-12)18-17(22)13-8-15(27-2)16(28-3)9-14(13)20(23)24/h4-9H,1-3H3,(H,18,22)(H,19,21)