ethyl 3-[[2-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: ethyl 3-[[2-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: ethyl 3-[[2-chloro-4-(p-tolylsulfonylamino)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[2-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-4-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-chloro-4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-chloro-4-(tosylamino)benzoyl]amino]-4-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)C)NC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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