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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoate
CAS Name:3-[(3-chlorophenyl)sulfamoyl]-4-methylbenzoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 3-[(3-chlorophenyl)sulfamoyl]-4-methylbenzoate
Traditional Name:3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C24H19ClN2O7S
MolecularWeight: 514.93486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)S(=O)(=O)NC4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)S(=O)(=O)NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C24H19ClN2O7S/c1-14-5-6-16(10-22(14)35(31,32)27-18-4-2-3-17(25)11-18)24(30)34-12-20(28)15-7-8-21-19(9-15)26-23(29)13-33-21/h2-11,27H,12-13H2,1H3,(H,26,29)


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