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[2-[(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

[2-[(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name:[2-[(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate
Openeye Name:[2-(4-iodo-2-methyl-anilino)-2-oxo-ethyl] 3-[methyl(p-tolyl)sulfamoyl]benzoate
CAS Name:3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid [2-(4-iodo-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-iodo-2-methylanilino)-2-oxoethyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate
Traditional Name:3-[methyl(p-tolyl)sulfamoyl]benzoic acid [2-(4-iodo-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C24H23IN2O5S
MolecularWeight: 578.41929
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=C(C=C(C=C3)I)C


Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=C(C=C(C=C3)I)C


InChI

InChI=1S/C24H23IN2O5S/c1-16-7-10-20(11-8-16)27(3)33(30,31)21-6-4-5-18(14-21)24(29)32-15-23(28)26-22-12-9-19(25)13-17(22)2/h4-14H,15H2,1-3H3,(H,26,28)


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