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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C16H15N3O7S MolecularWeight: 393.3712

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O7S/c1-10(20)18-27(24,25)13-6-4-12(5-7-13)17-16(21)11-3-8-15(26-2)14(9-11)19(22)23/h3-9H,1-2H3,(H,17,21)(H,18,20)