ethyl 4-[[3-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-3-methyl-benzoate

Systemtic Name: ethyl 4-[[3-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-3-methyl-benzoate Openeye Name: ethyl 4-[[3-chloro-4-(p-tolylsulfonylamino)benzoyl]amino]-3-methyl-benzoate CAS Name: 4-[[[3-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-chloro-4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-3-methylbenzoate Traditional Name: 4-[[3-chloro-4-(tosylamino)benzoyl]amino]-3-methyl-benzoic acid ethyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-4-32-24(29)18-8-11-21(16(3)13-18)26-23(28)17-7-12-22(20(25)14-17)27-33(30,31)19-9-5-15(2)6-10-19/h5-14,27H,4H2,1-3H3,(H,26,28)