N-(3-ethanoylphenyl)-2-(methylsulfonylamino)benzenecarboximidate

Systemtic Name: N-(3-ethanoylphenyl)-2-(methylsulfonylamino)benzenecarboximidate Openeye Name: N-(3-acetylphenyl)-2-(methanesulfonamido)benzenecarboximidate CAS Name: N-(3-acetylphenyl)-2-(methanesulfonamido)benzenecarboximidate IUPAC Name: N-(3-acetylphenyl)-2-(methanesulfonamido)benzenecarboximidate Traditional Name: N-(3-acetylphenyl)-2-(methanesulfonamido)benzenecarboximidate Formula: C16H15N2O4S- MolecularWeight: 331.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-11(19)12-6-5-7-13(10-12)17-16(20)14-8-3-4-9-15(14)18-23(2,21)22/h3-10,18H,1-2H3,(H,17,20)/p-1