[3-[(4-methoxyphenyl)carbonylamino]phenyl] 2-chloranyl-5-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: [3-[(4-methoxyphenyl)carbonylamino]phenyl] 2-chloranyl-5-morpholin-4-ylsulfonyl-benzoate Openeye Name: [3-[(4-methoxybenzoyl)amino]phenyl] 2-chloro-5-morpholinosulfonyl-benzoate CAS Name: 2-chloro-5-(4-morpholinylsulfonyl)benzoic acid [3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-methoxybenzoyl)amino]phenyl] 2-chloro-5-morpholin-4-ylsulfonylbenzoate Traditional Name: 2-chloro-5-morpholinosulfonyl-benzoic acid [3-(p-anisoylamino)phenyl] ester Formula: C25H23ClN2O7S MolecularWeight: 530.97732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C25H23ClN2O7S/c1-33-19-7-5-17(6-8-19)24(29)27-18-3-2-4-20(15-18)35-25(30)22-16-21(9-10-23(22)26)36(31,32)28-11-13-34-14-12-28/h2-10,15-16H,11-14H2,1H3,(H,27,29)