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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate
CAS Name:2-[(4-chlorophenyl)sulfonylamino]benzoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate
Traditional Name:2-[(4-chlorophenyl)sulfonylamino]benzoic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C23H18ClN3O6S
MolecularWeight: 499.92352
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H18ClN3O6S/c24-15-9-11-16(12-10-15)34(31,32)26-18-6-2-1-5-17(18)23(30)33-14-22(29)27-13-21(28)25-19-7-3-4-8-20(19)27/h1-12,26H,13-14H2,(H,25,28)


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