2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)benzenecarboximidate

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)benzenecarboximidate Openeye Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate Formula: C21H16ClN2O4S- MolecularWeight: 427.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C21H17ClN2O4S/c1-14(25)15-5-4-6-17(13-15)23-21(26)19-7-2-3-8-20(19)24-29(27,28)18-11-9-16(22)10-12-18/h2-13,24H,1H3,(H,23,26)/p-1