[4-[(4-methoxyphenyl)carbonylamino]phenyl] 4-chloranyl-3-[(4-methoxyphenyl)carbonylamino]benzenesulfonate

Systemtic Name: [4-[(4-methoxyphenyl)carbonylamino]phenyl] 4-chloranyl-3-[(4-methoxyphenyl)carbonylamino]benzenesulfonate Openeye Name: [4-[(4-methoxybenzoyl)amino]phenyl] 4-chloro-3-[(4-methoxybenzoyl)amino]benzenesulfonate CAS Name: 4-chloro-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzenesulfonic acid [4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-methoxybenzoyl)amino]phenyl] 4-chloro-3-[(4-methoxybenzoyl)amino]benzenesulfonate Traditional Name: 4-chloro-3-(p-anisoylamino)benzenesulfonic acid [4-(p-anisoylamino)phenyl] ester Formula: C28H23ClN2O7S MolecularWeight: 567.00942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OS(=O)(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OS(=O)(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H23ClN2O7S/c1-36-21-9-3-18(4-10-21)27(32)30-20-7-13-23(14-8-20)38-39(34,35)24-15-16-25(29)26(17-24)31-28(33)19-5-11-22(37-2)12-6-19/h3-17H,1-2H3,(H,30,32)(H,31,33)