4-[(4-ethanoylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)benzenecarboximidate

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)benzenecarboximidate Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)benzenecarboximidate CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)benzenecarboximidate IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)benzenecarboximidate Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)benzenecarboximidate Formula: C27H21N2O5S- MolecularWeight: 485.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NC3=CC=CC=C3OC4=CC=CC=C4)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NC3=CC=CC=C3OC4=CC=CC=C4)[O-]

InChI

InChI=1S/C27H22N2O5S/c1-19(30)20-13-17-24(18-14-20)35(32,33)29-22-15-11-21(12-16-22)27(31)28-25-9-5-6-10-26(25)34-23-7-3-2-4-8-23/h2-18,29H,1H3,(H,28,31)/p-1