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

Systemtic Name: [3-[(4-nitrophenyl)carbonylamino]phenyl] 2-chloranyl-5-morpholin-4-ylsulfonyl-benzoate Openeye Name: [3-[(4-nitrobenzoyl)amino]phenyl] 2-chloro-5-morpholinosulfonyl-benzoate CAS Name: 2-chloro-5-(4-morpholinylsulfonyl)benzoic acid [3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-nitrobenzoyl)amino]phenyl] 2-chloro-5-morpholin-4-ylsulfonylbenzoate Traditional Name: 2-chloro-5-morpholinosulfonyl-benzoic acid [3-[(4-nitrobenzoyl)amino]phenyl] ester Formula: C24H20ClN3O8S MolecularWeight: 545.9489

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20ClN3O8S/c25-22-9-8-20(37(33,34)27-10-12-35-13-11-27)15-21(22)24(30)36-19-3-1-2-17(14-19)26-23(29)16-4-6-18(7-5-16)28(31)32/h1-9,14-15H,10-13H2,(H,26,29)