ethyl 3-[[4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[[4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C25H25ClN2O5S MolecularWeight: 500.9944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O5S/c1-5-33-25(30)20-7-6-8-22(17(20)4)27-24(29)18-10-12-21(26)23(14-18)34(31,32)28-19-11-9-15(2)16(3)13-19/h6-14,28H,5H2,1-4H3,(H,27,29)