[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate CAS Name: 2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate Traditional Name: 2-(mesitylsulfonylamino)benzoic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C28H26N2O5S/c1-18-15-19(2)27(20(3)16-18)36(33,34)30-25-13-7-6-12-23(25)28(32)35-17-26(31)29-24-14-8-10-21-9-4-5-11-22(21)24/h4-16,30H,17H2,1-3H3,(H,29,31)