3-[(4-ethanoylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide CAS Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Formula: C21H17N3O6S MolecularWeight: 439.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6S/c1-14(25)15-9-11-17(12-10-15)23-31(29,30)18-6-4-5-16(13-18)21(26)22-19-7-2-3-8-20(19)24(27)28/h2-13,23H,1H3,(H,22,26)