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[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate

[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name:[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate
Openeye Name:[2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate
CAS Name:4-[(4-methoxyphenyl)sulfamoyl]benzoic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-carbamoylanilino)-1-oxopropan-2-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate
Traditional Name:4-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C24H23N3O7S
MolecularWeight: 497.52032
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H23N3O7S/c1-15(23(29)26-18-7-3-16(4-8-18)22(25)28)34-24(30)17-5-13-21(14-6-17)35(31,32)27-19-9-11-20(33-2)12-10-19/h3-15,27H,1-2H3,(H2,25,28)(H,26,29)


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