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methyl 3-[[4-chloranyl-3-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-4-methyl-benzoate

methyl 3-[[4-chloranyl-3-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name:methyl 3-[[4-chloranyl-3-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-4-methyl-benzoate
Openeye Name:methyl 3-[[4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]benzoyl]amino]-4-methyl-benzoate
CAS Name:3-[[[4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-[[4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]benzoyl]amino]-4-methylbenzoate
Traditional Name:3-[[4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]benzoyl]amino]-4-methyl-benzoic acid methyl ester
Formula: C24H23ClN2O5S
MolecularWeight: 486.96782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC(=C3)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC(=C3)C)C


InChI

InChI=1S/C24H23ClN2O5S/c1-14-9-15(2)11-19(10-14)27-33(30,31)22-13-17(7-8-20(22)25)23(28)26-21-12-18(24(29)32-4)6-5-16(21)3/h5-13,27H,1-4H3,(H,26,28)


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